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Journal of Molecular Graphics & Modelling|April 3, 2017
iMOLSDOCK: Induced-fit docking using mutually orthogonal Latin squares (MOLS)D Sam Paul, N GauthamJournal of Computer-Aided Molecular Design|August 22, 2018
Protein-small molecule docking with receptor flexibility in iMOLSDOCKD Sam Paul, N GauthamJournal of Molecular Modeling|September 18, 2016
MOLS 2.0: software package for peptide modeling and protein-ligand dockingD Sam Paul, N GauthamMolekuliarnaia Biologiia|April 27, 2018
[BCIgEPRED-a Dual-Layer Approach for Predicting Linear IgE Epitopes]V Saravanan, N GauthamBiopolymers|September 29, 2011
Conformational space exploration of Met- and Leu-enkephalin using the MOLS method, molecular dynamics, and Monte Carlo simulation--a comparative studyL Ramya, N GauthamBiochemical and Biophysical Research Communications|January 18, 2006
Principal component analysis of DNA oligonucleotide structural dataD Bharanidharan, N GauthamJournal of Chemical Theory and Computation|November 28, 2015
Effects of Hydration on the Conformational Energy Landscape of the Pentapeptide Met-EnkephalinL Ramya, N GauthamBiopolymers|July 27, 2004
Conformational studies on enkephalins using the MOLS techniqueK Vengadesan, N GauthamJournal of Molecular Biology|May 19, 1995
Sequence-dependent microheterogeneity of Z-DNA: the crystal and molecular structures of d(CACGCG).d(CGCGTG) and d(CGCACG).d(CGTGCG)C Sadasivan, N GauthamPageof 5