Showing results (1-10 of 14) with videos related to
Sort By:
Pageof 2
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 Computer-Aided Molecular Design|December 11, 2019
Sequence specificity in DNA-drug intercalation: MD simulation and density functional theory approachesLakshmi Maganti, Dhananjay BhattacharyyaJournal of Biomolecular Structure & Dynamics|August 6, 2021
Antitumor drugs effect on the stability of double-stranded DNA: steered molecular dynamics analysisRakesh Kumar Mishra, Lakshmi MagantiJournal of Molecular Graphics & Modelling|September 18, 2016
Integration of ligand and structure based approaches for identification of novel MbtI inhibitors in Mycobacterium tuberculosis and molecular dynamics simulation studiesLakshmi Maganti, Pradeep Grandhi, Nanda GhoshalJournal of Biomolecular Structure & Dynamics|October 6, 2017
Molecular dynamics studies on conformational thermodynamics of Orai1-calmodulin complexLakshmi Maganti, Mahua Ghosh, J ChakrabartiJournal of Molecular Modeling|February 23, 2010
Probing the structure of Leishmania donovani chagasi DHFR-TS: comparative protein modeling and protein-ligand interaction studiesLakshmi Maganti, Prabu Manoharan, Nanda GhoshalJournal of Molecular Modeling|August 19, 2011
In silico quest for putative drug targets in Helicobacter pylori HPAG1: molecular modeling of candidate enzymes from lipopolysaccharide biosynthesis pathwayMunmun Sarkar, Lakshmi Maganti, Nanda Ghoshal, et al.Journal of Biomolecular Structure & Dynamics|January 20, 2018
Allostery in Orai1 binding to calmodulin revealed from conformational thermodynamicsLakshmi Maganti, Sutapa Dutta, Mahua Ghosh, et al.Biopolymers|August 29, 2020
Microscopic insight to specificity of metal ion cofactor in DNA cleavage by restriction endonuclease EcoRVSasthi Charan Mandal, Lakshmi Maganti, Manas Mondal, et al.Journal of Biomolecular Structure & Dynamics|March 27, 2013
Probing the structure of Mycobacterium tuberculosis MbtA: model validation using molecular dynamics simulations and docking studiesLakshmi Maganti, Open Source Drug Discovery Consortium, Nanda GhoshalPageof 2