Stop the war!
Остановите войну!
for scientists:
default search action
Search dblp for Publications
export results for "dimer model"
@article{DBLP:journals/combinatorics/FosterY24, author = {Leigh Foster and Benjamin Young}, title = {The Squish Map and the {\textdollar}SL{\_}2{\textdollar} Double Dimer Model}, journal = {Electron. J. Comb.}, volume = {31}, number = {1}, year = {2024}, url = {https://doi.org/10.37236/12447}, doi = {10.37236/12447}, timestamp = {Fri, 29 Mar 2024 00:00:00 +0100}, biburl = {https://dblp.org/rec/journals/combinatorics/FosterY24.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/combinatorics/MusikerW23, author = {Gregg Musiker and Kayla Wright}, title = {Mixed Dimer Configuration Model in Type {D} Cluster Algebras}, journal = {Electron. J. Comb.}, volume = {30}, number = {2}, year = {2023}, url = {https://doi.org/10.37236/10437}, doi = {10.37236/10437}, timestamp = {Thu, 18 May 2023 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/combinatorics/MusikerW23.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcisd/HuangFWWZLDS23, author = {Fengjuan Huang and Xinjie Fan and Ying Wang and Chuang Wang and Yu Zou and Jiangfang Lian and Feng Ding and Yunxiang Sun}, title = {Unveiling Medin Folding and Dimerization Dynamics and Conformations via Atomistic Discrete Molecular Dynamics Simulations}, journal = {J. Chem. Inf. Model.}, volume = {63}, number = {20}, pages = {6376--6385}, year = {2023}, url = {https://doi.org/10.1021/acs.jcim.3c01267}, doi = {10.1021/ACS.JCIM.3C01267}, timestamp = {Tue, 28 Nov 2023 00:00:00 +0100}, biburl = {https://dblp.org/rec/journals/jcisd/HuangFWWZLDS23.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcisd/OliveiraRVFM23, author = {Nuno F. B. Oliveira and Filipe E. P. Rodrigues and Jo{\~{a}}o N. M. Vitorino and Patr{\'{\i}}cia F. N. Fa{\'{\i}}sca and Miguel Machuqueiro}, title = {Interfacial Dynamics and Growth Modes of {\(\beta\)}\({}_{\mbox{2}}\)-Microglobulin Dimers}, journal = {J. Chem. Inf. Model.}, volume = {63}, number = {14}, pages = {4447--4457}, year = {2023}, url = {https://doi.org/10.1021/acs.jcim.3c00399}, doi = {10.1021/ACS.JCIM.3C00399}, timestamp = {Mon, 05 Feb 2024 00:00:00 +0100}, biburl = {https://dblp.org/rec/journals/jcisd/OliveiraRVFM23.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcisd/PradhanRB23, author = {Sweta Pradhan and Rajendra Rath and Mithun Biswas}, title = {{GB1} Dimerization in Crowders: {A} Multiple Resolution Approach}, journal = {J. Chem. Inf. Model.}, volume = {63}, number = {5}, pages = {1570--1577}, year = {2023}, url = {https://doi.org/10.1021/acs.jcim.3c00012}, doi = {10.1021/ACS.JCIM.3C00012}, timestamp = {Tue, 28 Mar 2023 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcisd/PradhanRB23.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcisd/ZhangLZ23, author = {Xue Zhang and Lei Li and Qingchuan Zheng}, title = {Dissecting the Effect of Temperature on Hyperthermophilic Pf2001 Esterase Dimerization by Molecular Dynamics}, journal = {J. Chem. Inf. Model.}, volume = {63}, number = {15}, pages = {4762--4771}, year = {2023}, url = {https://doi.org/10.1021/acs.jcim.3c00415}, doi = {10.1021/ACS.JCIM.3C00415}, timestamp = {Sat, 14 Oct 2023 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcisd/ZhangLZ23.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/ploscb/ChenFLWMB23, author = {Daipeng Chen and Zary Forghany and Xinxin Liu and Haijiang Wang and Roeland M. H. Merks and David A. Baker}, title = {A new model of Notch signalling: Control of Notch receptor cis-inhibition via Notch ligand dimers}, journal = {PLoS Comput. Biol.}, volume = {19}, number = {1}, year = {2023}, url = {https://doi.org/10.1371/journal.pcbi.1010169}, doi = {10.1371/JOURNAL.PCBI.1010169}, timestamp = {Sat, 29 Apr 2023 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/ploscb/ChenFLWMB23.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/corr/abs-2305-00072, author = {Qiang Du and Huaiyu Li and Michael I. Weinstein and Lu Zhang}, title = {Discontinuous Galerkin methods for a first-order semi-linear hyperbolic continuum model of a topological resonator dimer array}, journal = {CoRR}, volume = {abs/2305.00072}, year = {2023}, url = {https://doi.org/10.48550/arXiv.2305.00072}, doi = {10.48550/ARXIV.2305.00072}, eprinttype = {arXiv}, eprint = {2305.00072}, timestamp = {Wed, 21 Jun 2023 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/corr/abs-2305-00072.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcisd/ChenYCYWCGP22, author = {Xin Chen and Yuan Yuan and Yichi Chen and Jin Yu and Jingzhou Wang and Jianfang Chen and Yanzhi Guo and Xuemei Pu}, title = {Biased Activation Mechanism Induced by {GPCR} Heterodimerization: Observations from {\(\mu\)}OR/{\(\delta\)}OR Dimers}, journal = {J. Chem. Inf. Model.}, volume = {62}, number = {22}, pages = {5581--5600}, year = {2022}, url = {https://doi.org/10.1021/acs.jcim.2c00962}, doi = {10.1021/ACS.JCIM.2C00962}, timestamp = {Sun, 15 Jan 2023 00:00:00 +0100}, biburl = {https://dblp.org/rec/journals/jcisd/ChenYCYWCGP22.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcisd/DongZCSD22, author = {Wanqian Dong and Rui Zhou and Jiawen Chen and Zhengyu Shu and Mojie Duan}, title = {Phosphorylation Regulation on the Homo-Dimeric Binding of Transactive Response DNA-Binding Protein}, journal = {J. Chem. Inf. Model.}, volume = {62}, number = {21}, pages = {5267--5275}, year = {2022}, url = {https://doi.org/10.1021/acs.jcim.1c01224}, doi = {10.1021/ACS.JCIM.1C01224}, timestamp = {Sun, 15 Jan 2023 00:00:00 +0100}, biburl = {https://dblp.org/rec/journals/jcisd/DongZCSD22.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcisd/LlanosVMEFGM22, author = {Manuel A. Llanos and Clara Ventura and Pedro Mart{\'{\i}}n and Nicolas Enrique and Juan I. Felice and Luciana Gavernet and Ver{\'{o}}nica Milesi}, title = {Novel Dimeric hHv1 Model and Structural Bioinformatic Analysis Reveal an ATP-Binding Site Resulting in a Channel Activating Effect}, journal = {J. Chem. Inf. Model.}, volume = {62}, number = {13}, pages = {3200--3212}, year = {2022}, url = {https://doi.org/10.1021/acs.jcim.1c01396}, doi = {10.1021/ACS.JCIM.1C01396}, timestamp = {Tue, 20 Feb 2024 00:00:00 +0100}, biburl = {https://dblp.org/rec/journals/jcisd/LlanosVMEFGM22.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/corr/abs-2212-14328, author = {Lei Zhang and Pingwen Zhang and Xiangcheng Zheng}, title = {A model-free shrinking-dimer saddle dynamics for finding saddle point and solution landscape}, journal = {CoRR}, volume = {abs/2212.14328}, year = {2022}, url = {https://doi.org/10.48550/arXiv.2212.14328}, doi = {10.48550/ARXIV.2212.14328}, eprinttype = {arXiv}, eprint = {2212.14328}, timestamp = {Fri, 12 May 2023 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/corr/abs-2212-14328.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcisd/YamauchiO21, author = {Masataka Yamauchi and Hisashi Okumura}, title = {Dimerization of {\(\alpha\)}-Synuclein Fragments Studied by Isothermal-Isobaric Replica-Permutation Molecular Dynamics Simulation}, journal = {J. Chem. Inf. Model.}, volume = {61}, number = {3}, pages = {1307--1321}, year = {2021}, url = {https://doi.org/10.1021/acs.jcim.0c01056}, doi = {10.1021/ACS.JCIM.0C01056}, timestamp = {Wed, 07 Apr 2021 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcisd/YamauchiO21.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/ploscb/LindstromCGHT21, author = {Michael R. Lindstrom and Manuel B. Chavez and Elijah A. Gross{-}Sable and Eric Y. Hayden and David B. Teplow}, title = {From reaction kinetics to dementia: {A} simple dimer model of Alzheimer's disease etiology}, journal = {PLoS Comput. Biol.}, volume = {17}, number = {7}, year = {2021}, url = {https://doi.org/10.1371/journal.pcbi.1009114}, doi = {10.1371/JOURNAL.PCBI.1009114}, timestamp = {Sun, 02 Oct 2022 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/ploscb/LindstromCGHT21.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/bioinformatics/ToivonenDTU20, author = {Jarkko Toivonen and Pratyush K. Das and Jussi Taipale and Esko Ukkonen}, title = {{MODER2:} first-order Markov modeling and discovery of monomeric and dimeric binding motifs}, journal = {Bioinform.}, volume = {36}, number = {9}, pages = {2690--2696}, year = {2020}, url = {https://doi.org/10.1093/bioinformatics/btaa045}, doi = {10.1093/BIOINFORMATICS/BTAA045}, timestamp = {Fri, 14 May 2021 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/bioinformatics/ToivonenDTU20.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcisd/RaoDDOCE20, author = {Rajas Rao and Julien Diharce and B{\'{e}}r{\'{e}}nice Dugu{\'{e}} and Mariano A. Ostuni and Fr{\'{e}}d{\'{e}}ric Cadet and Catherine Etchebest}, title = {Versatile Dimerisation Process of Translocator Protein {(TSPO)} Revealed by an Extensive Sampling Based on a Coarse-Grained Dynamics Study}, journal = {J. Chem. Inf. Model.}, volume = {60}, number = {8}, pages = {3944--3957}, year = {2020}, url = {https://doi.org/10.1021/acs.jcim.0c00246}, doi = {10.1021/ACS.JCIM.0C00246}, timestamp = {Thu, 14 Oct 2021 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcisd/RaoDDOCE20.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcisd/ThapaBB20, author = {Gauri Thapa and Akash Bhattacharya and Swati Bhattacharya}, title = {Dimeric Hold States of Anti-HIV Protein {SAMHD1} are Redox Tunable}, journal = {J. Chem. Inf. Model.}, volume = {60}, number = {12}, pages = {6377--6391}, year = {2020}, url = {https://doi.org/10.1021/acs.jcim.0c00629}, doi = {10.1021/ACS.JCIM.0C00629}, timestamp = {Wed, 01 Sep 2021 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcisd/ThapaBB20.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@phdthesis{DBLP:phd/basesearch/Toivonen19, author = {Jarkko Toivonen}, title = {Modeling and learning monomeric and dimeric transcription factor binding motifs}, school = {University of Helsinki, Finland}, year = {2019}, url = {http://hdl.handle.net/10138/306784}, timestamp = {Fri, 20 Jan 2023 00:00:00 +0100}, biburl = {https://dblp.org/rec/phd/basesearch/Toivonen19.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcc/SilvaH19, author = {Natieli Alves da Silva and Roberto Luiz Andrade Haiduke}, title = {Infrared intensity analysis of hydroxyl stretching modes in carboxylic acid dimers by means of the charge-charge flux-dipole flux model}, journal = {J. Comput. Chem.}, volume = {40}, number = {28}, pages = {2482--2490}, year = {2019}, url = {https://doi.org/10.1002/jcc.26024}, doi = {10.1002/JCC.26024}, timestamp = {Thu, 14 Oct 2021 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcc/SilvaH19.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcisd/ChojeckiRK19, author = {Michal Chojecki and Dorota Rutkowska{-}Zbik and Tatiana Korona}, title = {Dimerization Behavior of Methyl Chlorophyllide a as the Model of Chlorophyll a in the Presence of Water Molecules - Theoretical Study}, journal = {J. Chem. Inf. Model.}, volume = {59}, number = {5}, pages = {2123--2140}, year = {2019}, url = {https://doi.org/10.1021/acs.jcim.8b00984}, doi = {10.1021/ACS.JCIM.8B00984}, timestamp = {Tue, 01 Jun 2021 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcisd/ChojeckiRK19.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcisd/ErolCD19, author = {Ismail Erol and Bunyemin Cosut and Serdar Durdagi}, title = {Toward Understanding the Impact of Dimerization Interfaces in Angiotensin {II} Type 1 Receptor}, journal = {J. Chem. Inf. Model.}, volume = {59}, number = {10}, pages = {4314--4327}, year = {2019}, url = {https://doi.org/10.1021/acs.jcim.9b00294}, doi = {10.1021/ACS.JCIM.9B00294}, timestamp = {Tue, 01 Jun 2021 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcisd/ErolCD19.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcisd/KumarMS19, author = {Abhishek Kumar and Debaditya Mukherjee and Priyadarshi Satpati}, title = {Mutations in Parkinson's Disease Associated Protein {DJ-1} Alter the Energetics of {DJ-1} Dimerization}, journal = {J. Chem. Inf. Model.}, volume = {59}, number = {4}, pages = {1497--1507}, year = {2019}, url = {https://doi.org/10.1021/acs.jcim.8b00687}, doi = {10.1021/ACS.JCIM.8B00687}, timestamp = {Sat, 30 Sep 2023 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcisd/KumarMS19.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcisd/LiJCAW19, author = {Cheng{-}Dong Li and Muhammad Junaid and Hui Chen and Arif Ali and Dong{-}Qing Wei}, title = {Helix-Switch Enables {C99} Dimer Transition between the Multiple Conformations}, journal = {J. Chem. Inf. Model.}, volume = {59}, number = {1}, pages = {339--350}, year = {2019}, url = {https://doi.org/10.1021/acs.jcim.8b00559}, doi = {10.1021/ACS.JCIM.8B00559}, timestamp = {Tue, 01 Jun 2021 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcisd/LiJCAW19.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcisd/ZhangYXGLLP19, author = {Fuhui Zhang and Yuan Yuan and Minghui Xiang and Yanzhi Guo and Menglong Li and Yijing Liu and Xuemei Pu}, title = {Molecular Mechanism Regarding Allosteric Modulation of Ligand Binding and the Impact of Mutations on Dimerization for {CCR5} Homodimer}, journal = {J. Chem. Inf. Model.}, volume = {59}, number = {5}, pages = {1965--1976}, year = {2019}, url = {https://doi.org/10.1021/acs.jcim.8b00850}, doi = {10.1021/ACS.JCIM.8B00850}, timestamp = {Tue, 01 Jun 2021 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcisd/ZhangYXGLLP19.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcisd/Hadi-Alijanvand18, author = {Hamid Hadi{-}Alijanvand and Maryam Rouhani}, title = {Partner-Specific Prediction of Protein-Dimer Stability from Unbound Structure of Monomer}, journal = {J. Chem. Inf. Model.}, volume = {58}, number = {3}, pages = {733--745}, year = {2018}, url = {https://doi.org/10.1021/acs.jcim.7b00606}, doi = {10.1021/ACS.JCIM.7B00606}, timestamp = {Mon, 26 Jun 2023 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcisd/Hadi-Alijanvand18.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcisd/SalmasSSD18, author = {Ramin Ekhteiari Salmas and Philip Seeman and Matthias Stein and Serdar Durdagi}, title = {Structural Investigation of the Dopamine-2 Receptor Agonist Bromocriptine Binding to Dimeric D2HighR and D2LowR States}, journal = {J. Chem. Inf. Model.}, volume = {58}, number = {4}, pages = {826--836}, year = {2018}, url = {https://doi.org/10.1021/acs.jcim.7b00722}, doi = {10.1021/ACS.JCIM.7B00722}, timestamp = {Tue, 01 Jun 2021 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcisd/SalmasSSD18.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jct/Melotti18, author = {Paul Melotti}, title = {The free-fermionic {C2(1)} loop model, double dimers and Kashaev's recurrence}, journal = {J. Comb. Theory, Ser. {A}}, volume = {158}, pages = {407--448}, year = {2018}, url = {https://doi.org/10.1016/j.jcta.2018.04.005}, doi = {10.1016/J.JCTA.2018.04.005}, timestamp = {Tue, 10 Jul 2018 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jct/Melotti18.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jsiaml/ItanoIKMS18, author = {Keiko Itano and Takeshi Ito and Shuji Kawasaki and Yoshinori Murakami and Takashi Suzuki}, title = {Mathematical modeling and analysis of ErbB3 and {EGFR} dimerization process for the gefitinib resistance}, journal = {{JSIAM} Lett.}, volume = {10}, pages = {33--36}, year = {2018}, url = {https://doi.org/10.14495/jsiaml.10.33}, doi = {10.14495/JSIAML.10.33}, timestamp = {Wed, 17 Feb 2021 00:00:00 +0100}, biburl = {https://dblp.org/rec/journals/jsiaml/ItanoIKMS18.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/bmcbi/MaheshwariB17, author = {Surabhi Maheshwari and Michal Brylinski}, title = {Across-proteome modeling of dimer structures for the bottom-up assembly of protein-protein interaction networks}, journal = {{BMC} Bioinform.}, volume = {18}, number = {1}, pages = {257:1--257:14}, year = {2017}, url = {https://doi.org/10.1186/s12859-017-1675-z}, doi = {10.1186/S12859-017-1675-Z}, timestamp = {Sun, 15 Mar 2020 00:00:00 +0100}, biburl = {https://dblp.org/rec/journals/bmcbi/MaheshwariB17.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcisd/KotsLVN17, author = {Ekaterina D. Kots and Sofya V. Lushchekina and Sergey D. Varfolomeev and Alexander V. Nemukhin}, title = {Role of Protein Dimeric Interface in Allosteric Inhibition of N-Acetyl-Aspartate Hydrolysis by Human Aspartoacylase}, journal = {J. Chem. Inf. Model.}, volume = {57}, number = {8}, pages = {1999--2008}, year = {2017}, url = {https://doi.org/10.1021/acs.jcim.7b00133}, doi = {10.1021/ACS.JCIM.7B00133}, timestamp = {Mon, 28 Aug 2023 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcisd/KotsLVN17.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcisd/LeeCWC17, author = {Yie{-}Vern Lee and Sy Bing Choi and Habibah A. Wahab and Yee{-}Siew Choong}, title = {Active Site Flexibility of \emph{Mycobacterium tuberculosis} Isocitrate Lyase in Dimer Form}, journal = {J. Chem. Inf. Model.}, volume = {57}, number = {9}, pages = {2351--2357}, year = {2017}, url = {https://doi.org/10.1021/acs.jcim.7b00265}, doi = {10.1021/ACS.JCIM.7B00265}, timestamp = {Mon, 28 Aug 2023 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcisd/LeeCWC17.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcisd/SunCWCDXL17, author = {Fude Sun and Long Chen and Peng Wei and Mengya Chai and Xiufang Ding and Lida Xu and Shi{-}Zhong Luo}, title = {Dimerization and Structural Stability of Amyloid Precursor Proteins Affected by the Membrane Microenvironments}, journal = {J. Chem. Inf. Model.}, volume = {57}, number = {6}, pages = {1375--1387}, year = {2017}, url = {https://doi.org/10.1021/acs.jcim.7b00196}, doi = {10.1021/ACS.JCIM.7B00196}, timestamp = {Mon, 28 Aug 2023 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcisd/SunCWCDXL17.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcisd/ZhangTLLHYLLZ17, author = {Tingting Zhang and Yuan{-}xin Tian and Zhonghuang Li and Siming Liu and Xiang Hu and Zichao Yang and Xiaotong Ling and Shuwen Liu and Jiajie Zhang}, title = {Molecular Dynamics Study to Investigate the Dimeric Structure of the Full-Length {\(\alpha\)}-Synuclein in Aqueous Solution}, journal = {J. Chem. Inf. Model.}, volume = {57}, number = {9}, pages = {2281--2293}, year = {2017}, url = {https://doi.org/10.1021/acs.jcim.7b00210}, doi = {10.1021/ACS.JCIM.7B00210}, timestamp = {Mon, 28 Aug 2023 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcisd/ZhangTLLHYLLZ17.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/bmcsb/LegrandLRVG16, author = {Jonathan Legrand and Jean{-}Benoist L{\'{e}}ger and St{\'{e}}phane Robin and Teva Vernoux and Yann Gu{\'{e}}don}, title = {Modelling the influence of dimerisation sequence dissimilarities on the auxin signalling network}, journal = {{BMC} Syst. Biol.}, volume = {10}, pages = {22}, year = {2016}, url = {https://doi.org/10.1186/s12918-016-0254-7}, doi = {10.1186/S12918-016-0254-7}, timestamp = {Tue, 05 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/bmcsb/LegrandLRVG16.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcc/ChenBTZ16, author = {Xi Chen and Fu{-}Quan Bai and Yongan Tang and Hong{-}Xing Zhang}, title = {How the substituents in corannulene and sumanene derivatives alter their molecular assemblings and charge transport properties? - {A} theoretical study with a dimer model}, journal = {J. Comput. Chem.}, volume = {37}, number = {9}, pages = {813--824}, year = {2016}, url = {https://doi.org/10.1002/jcc.24271}, doi = {10.1002/JCC.24271}, timestamp = {Thu, 14 Oct 2021 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcc/ChenBTZ16.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jct/KenyonP16, author = {Richard W. Kenyon and Robin Pemantle}, title = {Double-dimers, the Ising model and the hexahedron recurrence}, journal = {J. Comb. Theory, Ser. {A}}, volume = {137}, pages = {27--63}, year = {2016}, url = {https://doi.org/10.1016/j.jcta.2015.07.005}, doi = {10.1016/J.JCTA.2015.07.005}, timestamp = {Tue, 16 Feb 2021 00:00:00 +0100}, biburl = {https://dblp.org/rec/journals/jct/KenyonP16.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcisd/ZhouXHHPZYHJLZL15, author = {Ran Zhou and Yiqian Xie and Hao Hu and Guang Hu and Viral Sanjay Patel and Jin Zhang and Kunqian Yu and Yiran Huang and Hualiang Jiang and Zhongjie Liang and Yujun George Zheng and Cheng Luo}, title = {Molecular Mechanism underlying {PRMT1} Dimerization for {SAM} Binding and Methylase Activity}, journal = {J. Chem. Inf. Model.}, volume = {55}, number = {12}, pages = {2623--2632}, year = {2015}, url = {https://doi.org/10.1021/acs.jcim.5b00454}, doi = {10.1021/ACS.JCIM.5B00454}, timestamp = {Sat, 30 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcisd/ZhouXHHPZYHJLZL15.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@inproceedings{DBLP:conf/bcb/HashmiVKS14, author = {Irina Hashmi and Daniel Veltri and Nadine Kabbani and Amarda Shehu}, editor = {Pierre Baldi and Wei Wang}, title = {Knowledge-based search and multi-objective filters: proposed structural models of {GPCR} dimerization}, booktitle = {Proceedings of the 5th {ACM} Conference on Bioinformatics, Computational Biology, and Health Informatics, {BCB} '14, Newport Beach, California, USA, September 20-23, 2014}, pages = {279--288}, publisher = {{ACM}}, year = {2014}, url = {https://doi.org/10.1145/2649387.2649391}, doi = {10.1145/2649387.2649391}, timestamp = {Tue, 06 Nov 2018 16:59:10 +0100}, biburl = {https://dblp.org/rec/conf/bcb/HashmiVKS14.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcisd/WuSE13, author = {Min Wu and {\AA}ke Strid and Leif A. Eriksson}, title = {Interactions and Stabilities of the {UV} {RESISTANCE} {LOCUS8} {(UVR8)} Protein Dimer and Its Key Mutants}, journal = {J. Chem. Inf. Model.}, volume = {53}, number = {7}, pages = {1736--1746}, year = {2013}, url = {https://doi.org/10.1021/ci4001822}, doi = {10.1021/CI4001822}, timestamp = {Fri, 06 Mar 2020 00:00:00 +0100}, biburl = {https://dblp.org/rec/journals/jcisd/WuSE13.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/ploscb/PangZ12, author = {Xiaodong Pang and Huan{-}Xiang Zhou}, title = {A Common Model for Cytokine Receptor Activation: Combined Scissor-Like Rotation and Self-Rotation of Receptor Dimer Induced by Class {I} Cytokine}, journal = {PLoS Comput. Biol.}, volume = {8}, number = {3}, year = {2012}, url = {https://doi.org/10.1371/journal.pcbi.1002427}, doi = {10.1371/JOURNAL.PCBI.1002427}, timestamp = {Thu, 10 Sep 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/ploscb/PangZ12.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/cphysics/Otsuka11, author = {Hiromi Otsuka}, title = {Phase transitions in square-lattice dimer model with anisotropic interactions}, journal = {Comput. Phys. Commun.}, volume = {182}, number = {9}, pages = {1888--1891}, year = {2011}, url = {https://doi.org/10.1016/j.cpc.2010.12.018}, doi = {10.1016/J.CPC.2010.12.018}, timestamp = {Sat, 30 Sep 2023 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/cphysics/Otsuka11.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcisd/LanzarottiBEMT11, author = {Esteban Lanzarotti and Rolf R. Biekofsky and Dario A. Estrin and Marcelo A. Marti and Adrian Gustavo Turjanski}, title = {Aromatic-Aromatic Interactions in Proteins: Beyond the Dimer}, journal = {J. Chem. Inf. Model.}, volume = {51}, number = {7}, pages = {1623--1633}, year = {2011}, url = {https://doi.org/10.1021/ci200062e}, doi = {10.1021/CI200062E}, timestamp = {Sat, 30 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcisd/LanzarottiBEMT11.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcisd/LiuLLZ11, author = {Jing{-}Yuan Liu and Zhaomin Li and Huian Li and Jian{-}Ting Zhang}, title = {Critical Residue That Promotes Protein Dimerization: {A} Story of Partially Exposed Phe\({}^{\mbox{25}}\) in 14-3-3{\(\sigma\)}}, journal = {J. Chem. Inf. Model.}, volume = {51}, number = {10}, pages = {2612--2625}, year = {2011}, url = {https://doi.org/10.1021/ci200212y}, doi = {10.1021/CI200212Y}, timestamp = {Fri, 06 Mar 2020 00:00:00 +0100}, biburl = {https://dblp.org/rec/journals/jcisd/LiuLLZ11.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcc/TognettiFA10, author = {Vincent Tognetti and Pascal Le Floch and Carlo Adamo}, title = {How the choice of a computational model could rule the chemical interpretation: The Ni(II) catalyzed ethylene dimerization as a case study}, journal = {J. Comput. Chem.}, volume = {31}, number = {5}, pages = {1053--1062}, year = {2010}, url = {https://doi.org/10.1002/jcc.21392}, doi = {10.1002/JCC.21392}, timestamp = {Sat, 30 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcc/TognettiFA10.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcisd/SippelS10, author = {Martin Sippel and Christoph A. Sotriffer}, title = {Molecular Dynamics Simulations of the {HIV-1} Integrase Dimerization Interface: Guidelines for the Design of a Novel Class of Integrase Inhibitors}, journal = {J. Chem. Inf. Model.}, volume = {50}, number = {4}, pages = {604--614}, year = {2010}, url = {https://doi.org/10.1021/ci900403s}, doi = {10.1021/CI900403S}, timestamp = {Fri, 06 Mar 2020 00:00:00 +0100}, biburl = {https://dblp.org/rec/journals/jcisd/SippelS10.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@inproceedings{DBLP:conf/cisis/ManioudakiP10, author = {Maria Manioudaki and Panayiota Poirazi}, editor = {Leonard Barolli and Fatos Xhafa and Salvatore Vitabile and Hui{-}Huang Hsu}, title = {Modeling of Stress-induced Regulatory Cascades Involving Transcription Factor Dimers}, booktitle = {{CISIS} 2010, The Fourth International Conference on Complex, Intelligent and Software Intensive Systems, Krakow, Poland, 15-18 February 2010}, pages = {667--671}, publisher = {{IEEE} Computer Society}, year = {2010}, url = {https://doi.org/10.1109/CISIS.2010.171}, doi = {10.1109/CISIS.2010.171}, timestamp = {Fri, 24 Mar 2023 00:00:00 +0100}, biburl = {https://dblp.org/rec/conf/cisis/ManioudakiP10.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/ploscb/MorraVC09, author = {Giulia Morra and Gennady Verkhivker and Giorgio Colombo}, title = {Modeling Signal Propagation Mechanisms and Ligand-Based Conformational Dynamics of the Hsp90 Molecular Chaperone Full-Length Dimer}, journal = {PLoS Comput. Biol.}, volume = {5}, number = {3}, year = {2009}, url = {https://doi.org/10.1371/journal.pcbi.1000323}, doi = {10.1371/JOURNAL.PCBI.1000323}, timestamp = {Thu, 10 Sep 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/ploscb/MorraVC09.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/bmcsb/Radivoyevitch08, author = {Tomas Radivoyevitch}, title = {Equilibrium model selection: dTTP induced {R1} dimerization}, journal = {{BMC} Syst. Biol.}, volume = {2}, pages = {15}, year = {2008}, url = {https://doi.org/10.1186/1752-0509-2-15}, doi = {10.1186/1752-0509-2-15}, timestamp = {Tue, 05 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/bmcsb/Radivoyevitch08.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcamd/CuiMO08, author = {Meng Cui and Mihaly Mezei and Roman Osman}, title = {Modeling dimerizations of transmembrane proteins using Brownian dynamics simulations}, journal = {J. Comput. Aided Mol. Des.}, volume = {22}, number = {8}, pages = {553--561}, year = {2008}, url = {https://doi.org/10.1007/s10822-008-9198-3}, doi = {10.1007/S10822-008-9198-3}, timestamp = {Thu, 16 Apr 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcamd/CuiMO08.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcisd/CasciariDF08, author = {Daniele Casciari and Daniele Dell'Orco and Francesca Fanelli}, title = {Homodimerization of Neurotensin 1 Receptor Involves Helices 1, 2, and 4: Insights from Quaternary Structure Predictions and Dimerization Free Energy Estimations}, journal = {J. Chem. Inf. Model.}, volume = {48}, number = {8}, pages = {1669--1678}, year = {2008}, url = {https://doi.org/10.1021/ci800048d}, doi = {10.1021/CI800048D}, timestamp = {Fri, 06 Mar 2020 00:00:00 +0100}, biburl = {https://dblp.org/rec/journals/jcisd/CasciariDF08.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/corr/abs-0809-3481, author = {Vladimir Y. Chernyak and Michael Chertkov}, title = {Fermions and Loops on Graphs. {II.} Monomer-Dimer Model as Series of Determinants}, journal = {CoRR}, volume = {abs/0809.3481}, year = {2008}, url = {http://arxiv.org/abs/0809.3481}, eprinttype = {arXiv}, eprint = {0809.3481}, timestamp = {Mon, 13 Aug 2018 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/corr/abs-0809-3481.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/bmcbi/SureshV06, author = {Anita Suresh and Chandra Verma}, title = {Modelling study of dimerization in mammalian defensins}, journal = {{BMC} Bioinform.}, volume = {7}, number = {{S-5}}, year = {2006}, url = {https://doi.org/10.1186/1471-2105-7-S5-S17}, doi = {10.1186/1471-2105-7-S5-S17}, timestamp = {Thu, 14 Oct 2021 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/bmcbi/SureshV06.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcamd/FilizolaWW06, author = {Marta Filizola and Simon X. Wang and Harel Weinstein}, title = {Dynamic models of G-protein coupled receptor dimers: indications of asymmetry in the rhodopsin dimer from molecular dynamics simulations in a {POPC} bilayer}, journal = {J. Comput. Aided Mol. Des.}, volume = {20}, number = {7-8}, pages = {405--416}, year = {2006}, url = {https://doi.org/10.1007/s10822-006-9053-3}, doi = {10.1007/S10822-006-9053-3}, timestamp = {Thu, 16 Apr 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcamd/FilizolaWW06.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcisd/RemkoL06a, author = {Milan Remko and Claus{-}Wilhelm von der Lieth}, title = {Gas-Phase and Solution Conformations of Selected Dimeric Structural Units of Heparin}, journal = {J. Chem. Inf. Model.}, volume = {46}, number = {4}, pages = {1687--1694}, year = {2006}, url = {https://doi.org/10.1021/ci060060\%2B}, doi = {10.1021/CI060060\%2B}, timestamp = {Fri, 06 Mar 2020 00:00:00 +0100}, biburl = {https://dblp.org/rec/journals/jcisd/RemkoL06a.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/bmcbi/GrynbergJG03, author = {Marcin Grynberg and Lukasz Jaroszewski and Adam Godzik}, title = {Domain analysis of the tubulin cofactor system: a model for tubulin folding and dimerization}, journal = {{BMC} Bioinform.}, volume = {4}, pages = {46}, year = {2003}, url = {https://doi.org/10.1186/1471-2105-4-46}, doi = {10.1186/1471-2105-4-46}, timestamp = {Sun, 15 Mar 2020 00:00:00 +0100}, biburl = {https://dblp.org/rec/journals/bmcbi/GrynbergJG03.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcc/Krol03, author = {Marcin Kr{\'{o}}l}, title = {Comparison of various implicit solvent models in molecular dynamics simulations of immunoglobulin {G} light chain dimer}, journal = {J. Comput. Chem.}, volume = {24}, number = {5}, pages = {531--546}, year = {2003}, url = {https://doi.org/10.1002/jcc.10186}, doi = {10.1002/JCC.10186}, timestamp = {Wed, 01 Apr 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcc/Krol03.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcc/OtsukaKEKC02, author = {Takao Otsuka and Seiji Koizumi and Kazunaka Endo and Hiroyuki Kawabe and Delano P. Chong}, title = {Theoretical auger electron spectra of polymers by density functional theory calculations using model dimers}, journal = {J. Comput. Chem.}, volume = {23}, number = {3}, pages = {394--401}, year = {2002}, url = {https://doi.org/10.1002/jcc.10008}, doi = {10.1002/JCC.10008}, timestamp = {Sat, 30 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcc/OtsukaKEKC02.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcc/MannforsMPK01, author = {Berit Mannfors and Noemi G. Mirkin and Kim Palm{\"{o}} and Samuel Krimm}, title = {A polarizable electrostatic model of the N-methylacetamide dimer}, journal = {J. Comput. Chem.}, volume = {22}, number = {16}, pages = {1933--1943}, year = {2001}, url = {https://doi.org/10.1002/jcc.1143}, doi = {10.1002/JCC.1143}, timestamp = {Wed, 01 Apr 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcc/MannforsMPK01.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/cgf/SavranskyDG99, author = {Guillermo Savransky and Dan Dimerman and Craig Gotsman}, title = {Modeling and Rendering Escher-Like Impossible Scenes}, journal = {Comput. Graph. Forum}, volume = {18}, number = {2}, pages = {173--179}, year = {1999}, url = {https://doi.org/10.1111/1467-8659.00367}, doi = {10.1111/1467-8659.00367}, timestamp = {Mon, 26 Oct 2020 00:00:00 +0100}, biburl = {https://dblp.org/rec/journals/cgf/SavranskyDG99.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcamd/HilgerothFWH99, author = {Andreas Hilgeroth and Romy Fleischer and Michael Wiese and Frank W. Heinemann}, title = {Comparison of azacyclic urea {A-98881} as {HIV-1} protease inhibitor with cage dimeric N-benzyl 4-(4-methoxyphenyl)-1, 4- dihydropyridine as representative of a novel class of {HIV-1} protease inhibitors: {A} molecular modeling study}, journal = {J. Comput. Aided Mol. Des.}, volume = {13}, number = {3}, pages = {233--242}, year = {1999}, url = {https://doi.org/10.1023/A:1008038608460}, doi = {10.1023/A:1008038608460}, timestamp = {Sat, 30 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcamd/HilgerothFWH99.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcc/FraschiniS98, author = {Elena Fraschini and Anthony J. Stone}, title = {H {\(\cdot\)}{\(\cdot\)}{\(\cdot\)} {H} model potential for exchange-repulsion energy of methane dimer}, journal = {J. Comput. Chem.}, volume = {19}, number = {8}, pages = {847--857}, year = {1998}, url = {https://doi.org/10.1002/(SICI)1096-987X(199806)19:8\<847::AID-JCC4\>3.0.CO;2-P}, doi = {10.1002/(SICI)1096-987X(199806)19:8\<847::AID-JCC4\>3.0.CO;2-P}, timestamp = {Wed, 01 Apr 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcc/FraschiniS98.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcc/SalznerBM97, author = {Ulrike Salzner and Steven M. Bachrach and Debbie C. Mulhearn}, title = {Ab initio investigation of the diels-alder reaction between 2H-phosphole and phosphaethene: {A} model for phosphole dimerization}, journal = {J. Comput. Chem.}, volume = {18}, number = {2}, pages = {198--210}, year = {1997}, url = {https://doi.org/10.1002/(SICI)1096-987X(19970130)18:2\<198::AID-JCC5\>3.0.CO;2-Q}, doi = {10.1002/(SICI)1096-987X(19970130)18:2\<198::AID-JCC5\>3.0.CO;2-Q}, timestamp = {Wed, 01 Apr 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcc/SalznerBM97.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcc/SponerLH96, author = {Jir{\'{\i}} Sponer and Jerzy Leszczynski and Pavel Hobza}, title = {Base stacking in cytosine dimer. {A} comparison of correlated ab initio calculations with three empirical potential models and density functional theory calculations}, journal = {J. Comput. Chem.}, volume = {17}, number = {7}, pages = {841--850}, year = {1996}, url = {https://doi.org/10.1002/(SICI)1096-987X(199605)17:7\<841::AID-JCC8\>3.0.CO;2-S}, doi = {10.1002/(SICI)1096-987X(199605)17:7\<841::AID-JCC8\>3.0.CO;2-S}, timestamp = {Wed, 01 Apr 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcc/SponerLH96.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
manage site settings
To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.