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Journal of Biomolecular Structure & Dynamics|December 29, 2021
Multifaceted 3D-QSAR analysis for the identification of pharmacophoric features of biphenyl analogues as aromatase inhibitorsLaxmi Banjare, Yogesh Singh, Sant Kumar Verma, et al.Journal of Biomolecular Structure & Dynamics|December 29, 2021
Structure assignment, conformational properties and discovery of potential targets of the Ugi cinnamic adduct NGI25Nikitas Georgiou, Niki Gouleni, Eleni Chontzopoulou, et al.Journal of Biomolecular Structure & Dynamics|September 6, 2022
Bioinformatics analysis of Muscovy duck parvovirus REP and VP1 proteinsChi Zhang, Ming Li, Tianfei YuJournal of Biomolecular Structure & Dynamics|August 30, 2022
Significant destabilization of human telomeric G-quadruplex upon peptide binding: dramatic effect of flanking basesNikita Kundu, Taniya Sharma, Sarvpreet Kaur, et al.Journal of Biomolecular Structure & Dynamics|August 30, 2022
Biocomputational characterisation of MBO_200107 protein of Mycobacterium tuberculosis variant caprae: a molecular docking and simulation studyAsma Talukder, Md Mijanur Rahman, Md Habib Ullah MasumJournal of Biomolecular Structure & Dynamics|October 1, 2021
Detection of differential selection pressure and functional-specific sites in subunits of vertebrate neuronal nicotinic acetylcholine receptorsMengwen Zhao, Yuequn Ma, Juncai Xin, et al.Journal of Biomolecular Structure & Dynamics|February 22, 2022
Efficacy of defensins as neutralizing agents against the deadly SARS-CoV-2Varughese Deepthi, Kochupurackal P Mohanakumar, Usha RajammaJournal of Biomolecular Structure & Dynamics|October 8, 2021
Juvenile hormone mimics with phenyl ether and amide functionality to be insect growth regulators (IGRs): synthesis, characterization, computational and biological studyVandna Devi, Pamita AwasthiJournal of Biomolecular Structure & Dynamics|February 24, 2022
Human variation in the protein receptor ACE2 affects its binding affinity to SARS-CoV-2 in a variant-dependent mannerThiago M Santos, Ayrton B P Lisboa, Wenderson Rodrigues, et al.Journal of Biomolecular Structure & Dynamics|May 1, 2019
Computational investigations of gram-negative bacteria phosphopantetheine adenylyltransferase inhibitors using 3D-QSAR, molecular docking and molecular dynamic simulationsYing Wang, Shasha Feng, Huiyuan Gao, et al.Pageof 935