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Journal of Computer-Aided Molecular Design|May 10, 2008
A new peptide docking strategy using a mean field technique with mutually orthogonal Latin square samplingP Arun Prasad, N Gautham
Journal of Chemical Information and Modeling|December 9, 2009
Protein-ligand docking using mutually orthogonal Latin squares (MOLSDOCK)S Nehru Viji, P Arun Prasad, N Gautham
Proteins|March 16, 2007
Exploring the conformational space of protein loops using a mean field technique with MOLS samplingV Kanagasabai, J Arunachalam, P Arun Prasad, et al.
Journal of Biosciences|October 5, 2007
Exploring conformational space using a mean field technique with MOLS samplingP Arun Prasad, V Kanagasabai, J Arunachalam, et al.
Molekuliarnaia Biologiia|April 27, 2018
[BCIgEPRED-a Dual-Layer Approach for Predicting Linear IgE Epitopes]V Saravanan, N Gautham
Biochemical and Biophysical Research Communications|January 18, 2006
Principal component analysis of DNA oligonucleotide structural dataD Bharanidharan, N Gautham
Journal of Chemical Theory and Computation|November 28, 2015
Effects of Hydration on the Conformational Energy Landscape of the Pentapeptide Met-EnkephalinL Ramya, N Gautham
Biopolymers|July 27, 2004
Conformational studies on enkephalins using the MOLS techniqueK Vengadesan, N Gautham
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