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Manish Kesherwani

Showing results (1-10 of 16) with videos related to

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Journal of Biomolecular Structure & Dynamics|March 13, 2018
Molecular insights into substrate binding mechanism of undecaprenyl pyrophosphate with membrane integrated phosphatidyl glycerophosphate phosphatase B (PgpB) using molecular dynamics simulation approachManish Kesherwani, Devadasan Velmurugan
International Journal of Biological Macromolecules|April 27, 2016
Fasciola gigantica thioredoxin glutathione reductase: Biochemical properties and structural modelingAnkita Gupta, Manish Kesherwani, Devadasan Velmurugan, et al.
Journal of Chemical Information and Modeling|June 26, 2018
Conformational Dynamics of thiM Riboswitch To Understand the Gene Regulation Mechanism Using Markov State Modeling and the Residual Fluctuation Network ApproachManish Kesherwani, Kutumbarao N H V, Devadasan Velmurugan
Journal of Biomolecular Structure & Dynamics|May 19, 2017
Identification of novel Nicotinamide Phosphoribosyltransferase (NAMPT) inhibitors using computational approachesManish Kesherwani, Sriram Raghavan, Krishnasamy Gunasekaran, et al.
Journal of Molecular Graphics & Modelling|July 16, 2017
Identification of new BACE1 inhibitors using Pharmacophore and Molecular dynamics simulations approachAnantha Krishnan Dhanabalan, Manish Kesherwani, Devadasan Velmurugan, et al.
Journal of Biomolecular Structure & Dynamics|January 21, 2016
Identification of novel natural inhibitor for NorM - a multidrug and toxic compound extrusion transporter - an insilico molecular modeling and simulation studiesManish Kesherwani, M Michael Gromiha, Kazuhiko Fukui, et al.
Journal of Bioinformatics and Computational Biology|December 12, 2017
Molecular docking and molecular dynamics simulations of fumarate hydratase and its mutant H235N complexed with pyromellitic acid and citrateS Subasri, Santosh Kumar Chaudhary, K Sekar, et al.
Toxicon : Official Journal of the International Society on Toxinology|June 13, 2017
Comparison of proteomic profiles of the venoms of two of the 'Big Four' snakes of India, the Indian cobra (Naja naja) and the common krait (Bungarus caeruleus), and analyses of their toxinsManisha Choudhury, Ryan J R McCleary, Manish Kesherwani, et al.
Journal of the American Chemical Society|October 9, 2025
Single-Cell Fluorescence Analysis of Lipid Droplet Compositional Dynamics during Triacylglycerol CatabolismJunwei Wang, Keiji Kajiwara, Manish Kesherwani, et al.
Current Protein & Peptide Science|November 11, 2016
Drug-Target Interactions: Prediction Methods and ApplicationsShanmugam Anusuya, Manish Kesherwani, K Vishnu Priya, et al.
Pageof 2

Showing results (1-10 of 16) with videos related to

Sort By:
Pageof 2
Journal of Biomolecular Structure & Dynamics|March 13, 2018
Molecular insights into substrate binding mechanism of undecaprenyl pyrophosphate with membrane integrated phosphatidyl glycerophosphate phosphatase B (PgpB) using molecular dynamics simulation approachManish Kesherwani, Devadasan Velmurugan
International Journal of Biological Macromolecules|April 27, 2016
Fasciola gigantica thioredoxin glutathione reductase: Biochemical properties and structural modelingAnkita Gupta, Manish Kesherwani, Devadasan Velmurugan, et al.
Journal of Chemical Information and Modeling|June 26, 2018
Conformational Dynamics of thiM Riboswitch To Understand the Gene Regulation Mechanism Using Markov State Modeling and the Residual Fluctuation Network ApproachManish Kesherwani, Kutumbarao N H V, Devadasan Velmurugan
Journal of Biomolecular Structure & Dynamics|May 19, 2017
Identification of novel Nicotinamide Phosphoribosyltransferase (NAMPT) inhibitors using computational approachesManish Kesherwani, Sriram Raghavan, Krishnasamy Gunasekaran, et al.
Journal of Molecular Graphics & Modelling|July 16, 2017
Identification of new BACE1 inhibitors using Pharmacophore and Molecular dynamics simulations approachAnantha Krishnan Dhanabalan, Manish Kesherwani, Devadasan Velmurugan, et al.
Journal of Biomolecular Structure & Dynamics|January 21, 2016
Identification of novel natural inhibitor for NorM - a multidrug and toxic compound extrusion transporter - an insilico molecular modeling and simulation studiesManish Kesherwani, M Michael Gromiha, Kazuhiko Fukui, et al.
Journal of Bioinformatics and Computational Biology|December 12, 2017
Molecular docking and molecular dynamics simulations of fumarate hydratase and its mutant H235N complexed with pyromellitic acid and citrateS Subasri, Santosh Kumar Chaudhary, K Sekar, et al.
Toxicon : Official Journal of the International Society on Toxinology|June 13, 2017
Comparison of proteomic profiles of the venoms of two of the 'Big Four' snakes of India, the Indian cobra (Naja naja) and the common krait (Bungarus caeruleus), and analyses of their toxinsManisha Choudhury, Ryan J R McCleary, Manish Kesherwani, et al.
Journal of the American Chemical Society|October 9, 2025
Single-Cell Fluorescence Analysis of Lipid Droplet Compositional Dynamics during Triacylglycerol CatabolismJunwei Wang, Keiji Kajiwara, Manish Kesherwani, et al.
Current Protein & Peptide Science|November 11, 2016
Drug-Target Interactions: Prediction Methods and ApplicationsShanmugam Anusuya, Manish Kesherwani, K Vishnu Priya, et al.
Pageof 2