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Journal of Computer-Aided Molecular Design|December 11, 2019
Sequence specificity in DNA-drug intercalation: MD simulation and density functional theory approachesLakshmi Maganti, Dhananjay BhattacharyyaRSC Advances|November 23, 2022
Slower diffusion and anomalous association of R453W lamin A protein alter nuclear architecture in AD-EDMDChandrayee Mukherjee, Duhita Sengupta, Lakshmi Maganti, et al.Scientific Reports|September 16, 2018
Skeletal Muscle Dystrophy mutant of lamin A alters the structure and dynamics of the Ig fold domainSubarna Dutta, Jitendra K Das, Lakshmi Maganti, et al.Journal of Biomolecular Structure & Dynamics|January 15, 2014
3D-QSAR studies and shape based virtual screening for identification of novel hits to inhibit MbtA in Mycobacterium tuberculosisLakshmi Maganti, , Nanda GhoshalJournal of Biomolecular Structure & Dynamics|August 6, 2021
Antitumor drugs effect on the stability of double-stranded DNA: steered molecular dynamics analysisRakesh Kumar Mishra, Lakshmi MagantiBioinformatics (Oxford, England)|June 13, 2022
MetBP: a software tool for detection of interaction between metal ion-RNA base pairsParthajit Roy, Dhananjay BhattacharyyaJournal of Molecular Modeling|October 2, 2017
Intrinsic structural variability in GNRA-like tetraloops: insight from molecular dynamics simulationDebasish Mukherjee, Dhananjay BhattacharyyaPhysical Chemistry Chemical Physics : PCCP|October 19, 2017
Stacking interactions involving non-Watson-Crick basepairs: dispersion corrected density functional theory studiesSatyabrata Maiti, Dhananjay BhattacharyyaJournal of Biomolecular Structure & Dynamics|September 12, 2012
Influence of divalent magnesium ion on DNA: molecular dynamics simulation studiesSanchita Mukherjee, Dhananjay BhattacharyyaThe 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 BhattacharyyaPageof 10