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BMC Bioinformatics|March 17, 2024
Using protein language models for protein interaction hot spot prediction with limited dataKaren Sargsyan, Carmay LimNucleic Acids Research|February 18, 2010
Arrangement of 3D structural motifs in ribosomal RNAKaren Sargsyan, Carmay LimJournal of Chemical Theory and Computation|March 8, 2017
How Molecular Size Impacts RMSD Applications in Molecular Dynamics SimulationsKaren Sargsyan, Cédric Grauffel, Carmay LimNucleic Acids Research|December 6, 2011
GeoPCA: a new tool for multivariate analysis of dihedral angles based on principal component geodesicsKaren Sargsyan, Jon Wright, Carmay LimJournal of the American Chemical Society|May 15, 2020
How the Local Environment of Functional Sites Regulates Protein FunctionKarine Mazmanian, Karen Sargsyan, Carmay LimScientific Reports|January 10, 2023
A strategy for evaluating potential antiviral resistance to small molecule drugs and application to SARS-CoV-2Karen Sargsyan, Karine Mazmanian, Carmay LimJournal of Chemical Information and Modeling|August 12, 2015
Clustangles: An Open Library for Clustering Angular DataKaren Sargsyan, Yun Hao Hua, Carmay LimWiley Interdisciplinary Reviews. Computational Molecular Science|May 23, 2022
From quantum-derived principles underlying cysteine reactivity to combating the COVID-19 pandemicKarine Mazmanian, Ting Chen, Karen Sargsyan, et al.The Journal of Physical Chemistry. B|September 17, 2016
Preferred Hydrogen-Bonding Partners of Cysteine: Implications for Regulating Cys FunctionsKarine Mazmanian, Karen Sargsyan, Cédric Grauffel, et al.Scientific Reports|September 26, 2014
Sequence-motif detection of NAD(P)-binding proteins: discovery of a unique antibacterial drug targetYun Hao Hua, Chih Yuan Wu, Karen Sargsyan, et al.Pageof 13