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Indira Ghosh

Showing results (11-20 of 30) with videos related to

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Plos One|October 17, 2009
Revisiting the myths of protein interior: studying proteins with mass-fractal hydrophobicity-fractal and polarizability-fractal dimensionsAnirban Banerji, Indira Ghosh
Journal of Biomolecular Structure & Dynamics|January 16, 2013
Concepts on the protein folding problemJean-Numa Gillet, Indira Ghosh
Theoretical Biology & Medical Modelling|August 5, 2006
Kinetic modeling of tricarboxylic acid cycle and glyoxylate bypass in Mycobacterium tuberculosis, and its application to assessment of drug targetsVivek Kumar Singh, Indira Ghosh
FEBS Letters|July 3, 2013
Methylerythritol phosphate pathway to isoprenoids: kinetic modeling and in silico enzyme inhibitions in Plasmodium falciparumVivek Kumar Singh, Indira Ghosh
Journal of Chemical Theory and Computation|November 16, 2020
Application and Comprehensive Analysis of Neighbor Approximated Information Theoretic Configurational Entropy Methods to Protein-Ligand Binding CasesShailesh Kumar Panday, Indira Ghosh
BMC Bioinformatics|January 4, 2013
Functional relevance of dynamic properties of Dimeric NADP-dependent Isocitrate DehydrogenasesRithvik Vinekar, Chandra Verma, Indira Ghosh
Journal of Biomolecular Structure & Dynamics|January 21, 2010
Structure and dynamics of double helical DNA in torsion angle hyperspace: a molecular mechanics approachAditi Borkar, Indira Ghosh, Dhananjay Bhattacharyya
Molecular and Biochemical Parasitology|September 24, 2004
Biochemical characterization of Plasmodium falciparum hypoxanthine-guanine-xanthine phosphorybosyltransferase: role of histidine residue in substrate selectivityDhiman Sarkar, Indira Ghosh, Santanu Datta
BMC Bioinformatics|May 6, 2018
ProLego: tool for extracting and visualizing topological modules in protein structuresTaushif Khan, Shailesh Kumar Panday, Indira Ghosh
Molecular Informatics|August 5, 2016
An Ab Initio Method for Designing Multi-Target Specific Pharmacophores using Complementary Interaction Field of Aspartic ProteasesRama Kaalia, Amit Kumar, Ashwin Srinivasan, et al.
Pageof 3

Showing results (11-20 of 30) with videos related to

Sort By:
Pageof 3
Plos One|October 17, 2009
Revisiting the myths of protein interior: studying proteins with mass-fractal hydrophobicity-fractal and polarizability-fractal dimensionsAnirban Banerji, Indira Ghosh
Journal of Biomolecular Structure & Dynamics|January 16, 2013
Concepts on the protein folding problemJean-Numa Gillet, Indira Ghosh
Theoretical Biology & Medical Modelling|August 5, 2006
Kinetic modeling of tricarboxylic acid cycle and glyoxylate bypass in Mycobacterium tuberculosis, and its application to assessment of drug targetsVivek Kumar Singh, Indira Ghosh
FEBS Letters|July 3, 2013
Methylerythritol phosphate pathway to isoprenoids: kinetic modeling and in silico enzyme inhibitions in Plasmodium falciparumVivek Kumar Singh, Indira Ghosh
Journal of Chemical Theory and Computation|November 16, 2020
Application and Comprehensive Analysis of Neighbor Approximated Information Theoretic Configurational Entropy Methods to Protein-Ligand Binding CasesShailesh Kumar Panday, Indira Ghosh
BMC Bioinformatics|January 4, 2013
Functional relevance of dynamic properties of Dimeric NADP-dependent Isocitrate DehydrogenasesRithvik Vinekar, Chandra Verma, Indira Ghosh
Journal of Biomolecular Structure & Dynamics|January 21, 2010
Structure and dynamics of double helical DNA in torsion angle hyperspace: a molecular mechanics approachAditi Borkar, Indira Ghosh, Dhananjay Bhattacharyya
Molecular and Biochemical Parasitology|September 24, 2004
Biochemical characterization of Plasmodium falciparum hypoxanthine-guanine-xanthine phosphorybosyltransferase: role of histidine residue in substrate selectivityDhiman Sarkar, Indira Ghosh, Santanu Datta
BMC Bioinformatics|May 6, 2018
ProLego: tool for extracting and visualizing topological modules in protein structuresTaushif Khan, Shailesh Kumar Panday, Indira Ghosh
Molecular Informatics|August 5, 2016
An Ab Initio Method for Designing Multi-Target Specific Pharmacophores using Complementary Interaction Field of Aspartic ProteasesRama Kaalia, Amit Kumar, Ashwin Srinivasan, et al.
Pageof 3