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The Journal of Physical Chemistry. B|September 11, 2018
Effect of pH on Size and Internal Structure of Poly(propylene imine) Dendrimers: A Molecular Dynamics Simulation StudyShilpa Gupta, Parbati BiswasBiophysical Chemistry|January 22, 2026
Conformations of polyglutamate chains near single walled carbon nanotubesSayan Karmakar, Parbati BiswasThe Journal of Physical Chemistry. B|May 26, 2019
Effect of Correlated Pair Mutations in Protein MisfoldingAdesh Kumar, Parbati BiswasBMC Structural Biology|October 6, 2010
Position-specific propensities of amino acids in the β-strandNicholus Bhattacharjee, Parbati BiswasJournal of Chemical Information and Modeling|January 14, 2021
Hydration Thermodynamics of the N-Terminal FAD Mutants of Amyloid-βLeena Aggarwal, Parbati BiswasBMC Structural Biology|May 17, 2013
Helical ambivalency induced by point mutationsNicholus Bhattacharjee, Parbati BiswasJournal of Physics. Condensed Matter : an Institute of Physics Journal|December 2, 2017
Hydration water dynamics around a protein surface: a first passage time approachShivangi Sharma, Parbati BiswasPhysical Chemistry Chemical Physics : PCCP|August 9, 2016
Globular-disorder transition in proteins: a compromise between hydrophobic and electrostatic interactions?Anupaul Baruah, Parbati BiswasThe Journal of Chemical Physics|October 2, 2009
Combinatorial design of protein sequences with applications to lattice and real proteinsArnab Bhattacherjee, Parbati BiswasThe Journal of Chemical Physics|June 14, 2011
Intramolecular relaxation dynamics in semiflexible dendrimersAmit Kumar, Parbati BiswasPageof 122