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The Journal of Chemical Physics|February 17, 2017
Role of local and nonlocal interactions in folding and misfolding of globular proteinsAdesh Kumar, Anupaul Baruah, Parbati BiswasThe Journal of Chemical Physics|October 16, 2024
Differentially heterogeneous hydration environment of the familial mutants of α-synucleinLeena Aggarwal, Sayan Karmakar, Parbati BiswasThe Journal of Chemical Physics|March 22, 2013
Conformation and intramolecular relaxation dynamics of semiflexible randomly hyperbranched polymersAmit Kumar, Gobind Ji Rai, Parbati BiswasThe Journal of Chemical Physics|October 29, 2005
Statistical theory for protein ensembles with designed energy landscapesParbati Biswas, Jinming Zou, Jeffery G SavenThe Journal of Chemical Physics|May 10, 2015
Effect of excluded volume on the rheology and transport dynamics of randomly hyperbranched polymersGobind Ji Rai, Amit Kumar, Parbati BiswasVaccines|October 26, 2021
Special Issue on 'Coronavirus: Vaccines and Other Therapeutics' (2020-2021)Sankar BasuJournal of Molecular Modeling|December 9, 2017
CPdock: the complementarity plot for docking of proteins: implementing multi-dielectric continuum electrostaticsSankar BasuThe Journal of Chemical Physics|July 24, 2014
Intramolecular relaxation of flexible dendrimers with excluded volumeGobind Ji Rai, Amit Kumar, Parbati BiswasPlos One|August 26, 2016
DockQ: A Quality Measure for Protein-Protein Docking ModelsSankar Basu, Björn WallnerBiochimica Et Biophysica Acta. Proteins and Proteomics|June 25, 2020
Criticality in the conformational phase transition among self-similar groups in intrinsically disordered proteins: Probed by salt-bridge dynamicsAbhirup Bandyopadhyay, Sankar BasuPageof 11