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Publication search results
found 16 matches
- 2023
- Ahmad Al-Khdhairawi, Danish Sanuri, Rahmad Akbar, Su Datt Lam, Shobana Sugumar, Nazlina Ibrahim, Sylvia Chieng, Fareed Sairi:
Machine learning and molecular simulation ascertain antimicrobial peptide against Klebsiella pneumoniae from public database. Comput. Biol. Chem. 102: 107800 (2023) - Michelle DiFrancesco, Jeremy Hofer, Abhay G. Aradhya, Jeffrey Rufinus, John W. Stoddart, Stephen Finocchiaro, Jabari Mani, Sean Tevis, Michael Visconti, Griffin Walawender, Juliette DiFlumeri, Elena Fattakhova, Sachin P. Patil:
Discovery of small-molecule PD-1/PD-L1 antagonists through combined virtual screening and experimental validation. Comput. Biol. Chem. 102: 107804 (2023) - Berkcan Dogan, Berna Ayar, Dilek Pirim:
Investigation of putative roles of smoking-associated salivary microbiome alterations on carcinogenesis by integrative in silico analysis. Comput. Biol. Chem. 102: 107805 (2023) - Musa Erdogan, Ceren Baskan, Goncagül Serdaroglu:
Substituted naphthoxy-phthalonitrile derivatives: Synthesis, substituent effects, DFT, TD-DFT Calculations, antimicrobial properties and DNA interaction studies. Comput. Biol. Chem. 102: 107798 (2023) - Sudhakaran Gajendran, D. Manjula, Vijayan Sugumaran, R. Hema:
Extraction of knowledge graph of Covid-19 through mining of unstructured biomedical corpora. Comput. Biol. Chem. 102: 107808 (2023) - Jayanth Jeevanandam, Esackimuthu Paramasivam, Nambiappan T. Saraswathi:
Glycation restrains open-closed conformation of Insulin. Comput. Biol. Chem. 102: 107803 (2023) - Kikrusenuo Kiewhuo, Dipshikha Gogoi, Hridoy Jyoti Mahanta, Ravindra K. Rawal, Debabrata Das, Vaikundamani S, Esther Jamir, G. Narahari Sastry:
OSADHI - An online structural and analytics based database for herbs of India. Comput. Biol. Chem. 102: 107799 (2023) - Yuemin Liu, Hana F. Sulaiman, Bruce R. Johnson, Rulong Ma, Yunxiang Gao, Harshica Fernando, Ananda Amarasekara, Andrea Ashley-Oyewole, Huajun Fan, Heaven N. Ingram, James M. Briggs:
QM/MM study of N501 involved intermolecular interaction between SARS-CoV-2 receptor binding domain and antibody of human origin. Comput. Biol. Chem. 102: 107810 (2023) - Manas Mondal, Srabani Chakrabarty, Yi Qin Gao, Dhananjay Bhattacharyya, Jaydeb Chakrabarti:
Microscopic model on indoor propagation of respiratory droplets. Comput. Biol. Chem. 102: 107806 (2023) - Rudra Palash Mukherjee, Geok-Yong Yow, Samuel Sarakbi, Stefano Menegatti, Patrick V. Gurgel, Ruben G. Carbonell, Benjamin G. Bobay:
Integrated in silico and experimental discovery of trimeric peptide ligands targeting Butyrylcholinesterase. Comput. Biol. Chem. 102: 107797 (2023) - Mehrbakhsh Nilashi, Rabab Ali Abumalloh, Salma Yasmin Mohd Yusuf, Ha Hang Thi, Mohammad Alsulami, Hamad Ali Abosaq, Sultan Alyami, Abdullah Alghamdi:
Early diagnosis of Parkinson's disease: A combined method using deep learning and neuro-fuzzy techniques. Comput. Biol. Chem. 102: 107788 (2023) - Chandramohan Nithya, Manjari Kiran, Hampapathalu Adimurthy Nagarajaram:
Dissection of hubs and bottlenecks in a protein-protein interaction network. Comput. Biol. Chem. 102: 107802 (2023) - Nik Shazana Nik Mohd Sanusi, Rozana Rosli, Kuang-Lim Chan, Mohd Amin Ab Halim, Ngoot-Chin Ting, Rajinder Singh, Eng-Ti Leslie Low:
Integrated consensus genetic map and genomic scaffold re-ordering of oil palm (Elaeis guineensis) genome. Comput. Biol. Chem. 102: 107801 (2023) - Nathaniel J. Stillson, Kyle E. Anderson, Norbert O. Reich:
In silico study of selective inhibition mechanism of S-adenosyl-L-methionine analogs for human DNA methyltransferase 3A. Comput. Biol. Chem. 102: 107796 (2023) - Huishi Toh, Atefeh Bagheri, Colin N. Dewey, Ron M. Stewart, Lili Yan, Dennis Clegg, James A. Thomson, Peng Jiang:
A Nile rat transcriptomic landscape across 22 organs by ultra-deep sequencing and comparative RNA-seq pipeline (CRSP). Comput. Biol. Chem. 102: 107795 (2023) - Aditi Vashistha, Sunil Kumar, Seema Kirar, Nikhil Sharma, Bhanuranjan Das, Uttam Chand Banerjee, Sandip V. Pawar, Rajnish Kumar, Ashok Kumar Yadav:
Synthesis, biological evaluation and in silico studies of 2-aminoquinolines and 1-aminoisoquinolines as antimicrobial agents. Comput. Biol. Chem. 102: 107807 (2023)
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