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Plos One
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October 17, 2009
Revisiting the myths of protein interior: studying proteins with mass-fractal hydrophobicity-fractal and polarizability-fractal dimensions
Anirban Banerji, Indira Ghosh
Journal of Biomolecular Structure & Dynamics
|
January 16, 2013
Concepts on the protein folding problem
Jean-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 targets
Vivek Kumar Singh, Indira Ghosh
FEBS Letters
|
July 3, 2013
Methylerythritol phosphate pathway to isoprenoids: kinetic modeling and in silico enzyme inhibitions in Plasmodium falciparum
Vivek 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 Cases
Shailesh Kumar Panday, Indira Ghosh
BMC Bioinformatics
|
January 4, 2013
Functional relevance of dynamic properties of Dimeric NADP-dependent Isocitrate Dehydrogenases
Rithvik 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 approach
Aditi 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 selectivity
Dhiman Sarkar, Indira Ghosh, Santanu Datta
BMC Bioinformatics
|
May 6, 2018
ProLego: tool for extracting and visualizing topological modules in protein structures
Taushif 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 Proteases
Rama Kaalia, Amit Kumar, Ashwin Srinivasan, et al.
Page
of 3
Search research articles
Search
Showing results (11-20 of 30) with videos related to
Sort By:
Page
of 3
Plos One
|
October 17, 2009
Revisiting the myths of protein interior: studying proteins with mass-fractal hydrophobicity-fractal and polarizability-fractal dimensions
Anirban Banerji, Indira Ghosh
Journal of Biomolecular Structure & Dynamics
|
January 16, 2013
Concepts on the protein folding problem
Jean-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 targets
Vivek Kumar Singh, Indira Ghosh
FEBS Letters
|
July 3, 2013
Methylerythritol phosphate pathway to isoprenoids: kinetic modeling and in silico enzyme inhibitions in Plasmodium falciparum
Vivek 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 Cases
Shailesh Kumar Panday, Indira Ghosh
BMC Bioinformatics
|
January 4, 2013
Functional relevance of dynamic properties of Dimeric NADP-dependent Isocitrate Dehydrogenases
Rithvik 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 approach
Aditi 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 selectivity
Dhiman Sarkar, Indira Ghosh, Santanu Datta
BMC Bioinformatics
|
May 6, 2018
ProLego: tool for extracting and visualizing topological modules in protein structures
Taushif 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 Proteases
Rama Kaalia, Amit Kumar, Ashwin Srinivasan, et al.
Page
of 3