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ORCIDComputational Biology and Chemistry, Volume 68
Volume 68, June 2017
- Xutao Deng, Brian Custer, Michael P. Busch, Sonia Bakkour
, Tzong-Hae Lee:
Simultaneous estimation of detection sensitivity and absolute copy number from digital PCR serial dilution. 1-5 - Kalpana Singh, Tapobrata Lahiri:
A new search subspace to compensate failure of cavity-based localization of ligand-binding sites. 6-11 - Krishnendu Pramanik, Tithi Soren, Soumik Mitra, Tushar Kanti Maiti:
In silico structural and functional analysis of Mesorhizobium ACC deaminase. 12-21 - Aysen Yumurtaci, Hulya Sipahi, Ayed Al-Abdallat, Abdulqader Jighly, Michael Baum:
Construction of new EST-SSRs for Fusarium resistant wheat breeding. 22-28 - Abhigyan Nath, Karthikeyan Subbiah:
Enhanced identification of β-lactamases and its classes using sequence, physicochemical and evolutionary information with sequence feature characterization of the classes. 29-38 - Z. Pourhashem, M. Mehrpouya, N. Yardehnavi, Ameneh Eslamparast, Fatemeh Kazemi-Lomedasht:
An in-silico approach to find a peptidomimetic targeting extracellular domain of HER3 from a HER3 Nanobody. 39-42 - Manan Bhargavi, Sree Kanth Sivan, Sarita Rajender Potlapally:
Identification of novel anti cancer agents by applying insilico methods for inhibition of TSPO protein. 43-55 - Ibrahim A. Alswaidan, Kritish Sooknah, Lydia Rhyman, Cemal Parlak, Derek T. Ndinteh, Mohamed I. Elzagheid, Ponnadurai Ramasami:
2, 4-Ditellurouracil and its 5-fluoro derivative: Theoretical investigations of structural, energetics and ADME parameters. 56-63 - Irina Volokhina, Yury Gusev, Svyatoslav Mazilov, Yelizaveta Moiseeva, Mikhail Chumakov:
Computer evaluation of VirE2 protein complexes for ssDNA transfer ability. 64-70 - Roger S. Holmes:
Comparative and evolutionary studies of mammalian arylsulfatase and sterylsulfatase genes and proteins encoded on the X-chromosome. 71-77 - Prabodh Ranjan, Sivakumar Prasanth Kumar, Vijayakrishna Kari, Prakash Chandra Jha:
Exploration of interaction zones of β-tubulin colchicine binding domain of helminths and binding mechanism of anthelmintics. 78-91 - Wangbao Gong, Yong Huang, Jun Xie, Guangjun Wang, Deguang Yu, Xihong Sun:
Genome-wide identification and characterization of conserved and novel microRNAs in grass carp (Ctenopharyngodon idella) by deep sequencing. 92-100 - Yu-Xiu Meng, Quan-Hong Liu, Deng-Hong Chen, Ying Meng:
Pathway cross-talk network analysis identifies critical pathways in neonatal sepsis. 101-106 - Ravichand Palakurti, Ramakrishna Vadrevu:
Pharmacophore based 3D-QSAR modeling, virtual screening and docking for identification of potential inhibitors of β-secretase. 107-117 - Nanda Kumar Yellapu, Ravendra Babu Kilaru, Nagaraju Chamarthi, Sarma PVGK, Bhaskar Matcha:
Structure based design, synthesis and biological evaluation of amino phosphonate derivatives as human glucokinase activators. 118-130 - Mubashir Hassan, Qamar Abbas, Zaman Ashraf, Ahmed A. Moustafa, Sung-Yum Seo:
Pharmacoinformatics exploration of polyphenol oxidases leading to novel inhibitors by virtual screening and molecular dynamic simulation study. 131-142 - Sumanta Dey, Ashesh Nandy, Subhash C. Basak, Papiya Nandy, Sukhen Das:
A Bioinformatics approach to designing a Zika virus vaccine. 143-152 - Tikam Chand Dakal, Rajender Kumar, Dindial Ramotar:
Structural modeling of human organic cation transporters. 153-163 - Jomon Sebastian:
Dihydropyrazole and dihydropyrrole structures based design of Kif15 inhibitors as novel therapeutic agents for cancer. 164-174 - Md. Solayman, Md. Abu Saleh, Sudip Paul, M. Ibrahim Khalil, Siew Hua Gan:
In silico analysis of nonsynonymous single nucleotide polymorphisms of the human adiponectin receptor 2 (ADIPOR2) gene. 175-185 - Kelly M. Thayer, In Sub M. Han:
Chemical principles additive model aligns low consensus DNA targets of p53 tumor suppressor protein. 186-193 - Panchada Ch. V. Govindu, Priyanka Chakraborty, Angshu Dutta, Konkallu Hanumae Gowd:
Structural space of intramolecular peptide disulfides: Analysis of peptide toxins retrieved from venomous peptide databases. 194-203 - Giovanna Maria Dimitri, Pietro Liò:
DrugClust: A machine learning approach for drugs side effects prediction. 204-210 - Trupti S. Chitre, Kalyani D. Asgaonkar, Shital M. Patil, Shiva Kumar, Vijay M. Khedkar, Dinesh R. Garud:
QSAR, docking studies of 1, 3-thiazinan-3-yl isonicotinamide derivatives for antitubercular activity. 211-218 - Ying Cui, Chao Zhang, Meng Cai:
Prediction and feature analysis of intron retention events in plant genome. 219-223 - Surya Pratap Singh, Dwijendra K. Gupta:
Discovery of potential inhibitor against human acetylcholinesterase: a molecular docking and molecular dynamics investigation. 224-230 - Md Sarwar Kamal, Linkon Chowdhury, Mohammad Ibrahim Khan, Amira S. Ashour, João Manuel R. S. Tavares, Nilanjan Dey:
Hidden Markov model and Chapman Kolmogrov for protein structures prediction from images. 231-244 - Gabriel López Garza, Norma Pilar Castellanos, Rafael Godínez:
Cell-to-cell modeling of the interface between atrial and sinoatrial anisotropic heterogeneous nets. 245-259 - Shinuk Kim:
Identifying dynamic pathway interactions based on clinical information. 260-265 - Samin Seddigh:
Comprehensive comparison of two protein family of P-ATPases (13A1 and 13A3) in insects. 266-281
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