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Journal of Biomolecular Structure & Dynamics|September 22, 2001
Deducing hydration sites of a protein from molecular dynamics simulationsM S Madhusudhan, S VishveshwaraBiopolymers|March 10, 1999
Comparison of the dynamics of bovine and human angiogenin: a molecular dynamics studyM S Madhusudhan, S VishveshwaraJournal of Biomolecular Structure & Dynamics|March 3, 1999
Modeling of angiogenin - 3-NMP complexM S Madhusudhan, S VishveshwaraProteins|November 28, 2000
Computer modeling of human angiogenin-dinucleotide substrate interactionM S Madhusudhan, S VishveshwaraBiophysical Chemistry|March 20, 2001
Short-strong hydrogen bonds and a low barrier transition state for the proton transfer reaction in RNase A catalysis: a quantum chemical studyS Vishveshwara, M S Madhusudhan, J V MaizelProteins|September 6, 2001
Computer modeling and molecular dynamics simulations of ligand bound complexes of bovine angiogenin: dinucleotide topology at the active site of RNase a family proteinsM S Madhusudhan, B S Sanjeev, S VishveshwaraIndian Journal of Biochemistry & Biophysics|September 21, 2001
A molecular dynamics study based post facto free energy analysis of the binding of bovine angiogenin with UMP and CMP ligandsM S Madhusudhan, S Vishveshwara, A Das, et al.Biophysical Chemistry|February 1, 1993
Effect of constraints by threonine on proline containing alpha-helix--a molecular dynamics approachS Shobana, S Vishveshwara, S S VishveshwaraJournal of Biomolecular Structure & Dynamics|June 1, 1992
The structures of bacteriorhodopsin with different retinal-Schiff base orientations--computer modeling and energy minimization studiesR Sankararamakrishnan, S VishveshwaraBiopolymers|January 1, 1990
Conformational studies on peptides with proline in the right-handed alpha-helical regionR Sankararamakrishnan, S VishveshwaraPageof 9