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MOLS 2.0: software package for peptide modeling and protein-ligand docking

D Sam Paul1, N Gautham2

  • 1Centre of Advanced Study in Crystallography and Biophysics, University of Madras, Guindy Campus, Chennai, 600025, India.

Journal of Molecular Modeling
|September 18, 2016
PubMed
Summary

We enhanced MOLS software for protein and peptide conformational searches and molecular docking. MOLS 2.0 offers a new GUI and flexible receptor docking, improving accessibility for researchers.

Keywords:
Graphical user interfaceInduced-fit dockingMolecular dockingMutually orthogonal Latin squares samplingProtein–ligand docking

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