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Journal of Biomolecular Structure & Dynamics|May 16, 2019
Molecular interaction of cyanidin-3-O-glucoside with ovalbumin: insights from spectroscopic, molecular docking and in vitro digestive studiesZhen Ma, Govindarajan Prasanna, Linlei Jiang, et al.Journal of Biomolecular Structure & Dynamics|November 1, 2021
Disruption of 3CLpro protease self-association by short peptides as a potential route to broad spectrum coronavirus inhibitorsKarim M ElSawy, Fahad M Alminderej, Leo S D CavesJournal of Biomolecular Structure & Dynamics|June 29, 2019
Modulation of p53 N-terminal transactivation domain 2 conformation ensemble and kinetics by phosphorylationLikun Zhao, Yanhua Ouyang, Qian Li, et al.Journal of Biomolecular Structure & Dynamics|July 2, 2019
Investigating the reason for loss-of-function of Src homology 2 domain-containing protein tyrosine phosphatase 2 (SHP2) caused by Y279C mutation through molecular dynamics simulationWen-Shan Liu, Rui-Rui Wang, Wei-Ya Li, et al.Journal of Biomolecular Structure & Dynamics|July 2, 2019
Allosteric activation of metabotropic glutamate receptor 5Balázs Jójárt, Zoltán Orgován, Árpád Márki, et al.Journal of Biomolecular Structure & Dynamics|October 19, 2019
What limits the primary sequence space of natural proteins?Aditya Mittal, Anandkumar Madhavjibhai Changani, Sakshi TapariaJournal of Biomolecular Structure & Dynamics|October 19, 2019
Elucidation of role of an acetyltransferase like protein in paromomycin resistance in Leishmania donovani using in silico and in vitro approachesAditya Verma, Arnab Nayek, Amit Kumar, et al.Journal of Biomolecular Structure & Dynamics|March 9, 2022
Identification of tumor homing peptides by utilizing hybrid feature representationHongliang Zou, Fan Yang, Zhijian YinJournal of Biomolecular Structure & Dynamics|March 10, 2022
Targeting two potential sites of SARS-CoV-2 main protease through computational drug repurposingArchisha Prakash, Subhomoi Borkotoky, Vikash Kumar DubeyJournal of Biomolecular Structure & Dynamics|March 11, 2022
Interaction of Anagrelide drug molecule on pristine and doped boron nitride nanocages: a DFT, RDG, PCM and QTAIM investigationMaliha Nishat, Md Rakib Hossain, Md Mehade Hasan, et al.Pageof 935