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Current Drug Metabolism|July 19, 2022
Comparative Study of Binding Pockets in Human CYP1A2, CYP3A4, CYP3A5, and CYP3A7 with Aflatoxin B1, a Hepato-Carcinogen, by Molecular Dynamics Simulation & Principal Component AnalysisNikhat Saba, Alpana SealThe Journal of Membrane Biology|December 3, 2014
Conformational dynamics of shaker-type Kv1.1 ion channel in open, closed, and two mutated statesRajabrata Bhuyan, Alpana SealJournal of Molecular Modeling|March 5, 2018
Identification of a less toxic vinca alkaloid derivative for use as a chemotherapeutic agent, based on in silico structural insights and metabolic interactions with CYP3A4 and CYP3A5Nikhat Saba, Alpana SealBiophysical Chemistry|May 23, 2015
Molecular dynamics of Kv1.3 ion channel and structural basis of its inhibition by scorpion toxin-OSK1 derivativesRajabrata Bhuyan, Alpana SealJournal of Molecular Recognition : JMR|September 8, 2018
Exploration and validation of diphosphate-based Plasmodium LytB inhibitors using computational approachesRajabrata Bhuyan, Alpana SealJournal of Biomolecular Structure & Dynamics|January 21, 2016
Dynamics and modulation studies of human voltage gated Kv1.5 channelRajabrata Bhuyan, Alpana SealPlos One|October 21, 2016
Structural Dynamics Investigation of Human Family 1 & 2 Cystatin-Cathepsin L1 Interaction: A Comparison of Binding ModesSuman Kumar Nandy, Alpana SealJournal of Biomolecular Structure & Dynamics|July 12, 2014
An in silico structural insights into Plasmodium LytB protein and its inhibitionRajabrata Bhuyan, Suman Kumar Nandy, Alpana SealJournal of Biomolecular Structure & Dynamics|August 14, 2012
Modelling family 2 cystatins and their interaction with papainSuman Kumar Nandy, Rajabrata Bhuyan, Alpana SealBioinformation|January 1, 2013
DB Dehydrogenase: an online integrated structural database on enzyme dehydrogenaseSuman Kumar Nandy, Rajabrata Bhuyan, Alpana SealPageof 2