MOLS - A Program to Explore the Potential Energy Surface of a Peptide and Locate Its Low Energy Conformations. - Arun Prasad Pandurangan; Vengadesan Krishnan; Gautham Namasivayam (Silico Biol., 2005)

A new peptide docking strategy using a mean field technique with mutually orthogonal Latin square sampling. - Arun Prasad Pandurangan; Gautham Namasivayam (J. Comput. Aided Mol. Des., 2008)

Protein-Ligand Docking Using Mutually Orthogonal Latin Squares (MOLSDOCK). - S. Nehru Viji; Arun Prasad Pandurangan; Gautham Namasivayam (J. Chem. Inf. Model., 2009)