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The Journal of Physical Chemistry. B|February 1, 2012
Free energy barriers for escape of water molecules from protein hydration layerSusmita Roy, Biman BagchiScientific Reports|March 12, 2022
A computational study of red blood cell deformability effect on hemodynamic alteration in capillary vessel networksSaman Ebrahimi, Prosenjit BagchiGene|January 9, 2023
Analysis of the structural dynamics of the mutations in the kinase domain of PINK1 protein associated with Parkinson's diseaseSima Biswas, Angshuman BagchiThe Journal of Chemical Physics|September 7, 2010
A kinetic Ising model study of dynamical correlations in confined fluids: emergence of both fast and slow time scalesRajib Biswas, Biman BagchiThe Journal of Chemical Physics|September 4, 2009
Line tension of a two dimensional gas-liquid interfaceMantu Santra, Biman BagchiJournal of Biomolecular Structure & Dynamics|April 12, 2020
Protein dynamics and molecular motions study in relation to molecular interaction between proteins from sulfur oxidizing proteobacteria Allochromatium vinosumSemanti Ghosh, Angshuman BagchiThe Journal of Physical Chemistry. B|May 9, 2014
Comparative study of protein unfolding in aqueous urea and dimethyl sulfoxide solutions: surface polarity, solvent specificity, and sequence of secondary structure meltingSusmita Roy, Biman BagchiJournal of Molecular Modeling|September 6, 2022
A drug repurposing endeavor to discover a multi-targeting ligand against RhlR and LasR proteins from opportunistic human pathogen Pseudomonas aeruginosaNilkanta Chowdhury, Angshuman BagchiPageof 1,060