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Physical Chemistry Chemical Physics : PCCP|October 19, 2017
Stacking interactions involving non-Watson-Crick basepairs: dispersion corrected density functional theory studiesSatyabrata Maiti, Dhananjay Bhattacharyya
Biochimica Et Biophysica Acta. General Subjects|March 18, 2020
Stacking geometry between two sheared Watson-Crick basepairs: Computational chemistry and bioinformatics based predictionSatyabrata Maiti, Debasish Mukherjee, Parthajit Roy, et al.
Interdisciplinary Sciences, Computational Life Sciences|June 15, 2022
RNABPDB: Molecular Modeling of RNA Structure-From Base Pair Analysis in Crystals to Structure PredictionDebasish Mukherjee, Satyabrata Maiti, Prasanta Kumar Gouda, et al.
Bioinformatics (Oxford, England)|June 13, 2022
MetBP: a software tool for detection of interaction between metal ion-RNA base pairsParthajit Roy, Dhananjay Bhattacharyya
Journal of Molecular Modeling|October 2, 2017
Intrinsic structural variability in GNRA-like tetraloops: insight from molecular dynamics simulationDebasish Mukherjee, Dhananjay Bhattacharyya
Journal of Biomolecular Structure & Dynamics|September 12, 2012
Influence of divalent magnesium ion on DNA: molecular dynamics simulation studiesSanchita Mukherjee, Dhananjay Bhattacharyya
Journal of Computer-Aided Molecular Design|December 11, 2019
Sequence specificity in DNA-drug intercalation: MD simulation and density functional theory approachesLakshmi Maganti, Dhananjay Bhattacharyya
The Journal of Physical Chemistry. B|September 8, 2012
Structural variations of single and tandem mismatches in RNA duplexes: a joint MD simulation and crystal structure database analysisSukanya Halder, Dhananjay Bhattacharyya
Journal of Biomolecular Structure & Dynamics|February 15, 2002
Effect of flanking residues on CA and AA dinucleotides: some rationaleDabashree Bandyopadhyay, Dhananjay Bhattacharyya
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