N. Gautham

A new peptide docking strategy using a mean field technique with mutually orthogonal Latin square sampling

P. Arun Prasad, N. Gautham, N. Gautham, 2008, Journal of computer-aided molecular design.

Protein–small molecule docking with receptor flexibility in iMOLSDOCK

N. Gautham, D. Sam Paul, N. Gautham, 2018, Journal of Computer-Aided Molecular Design.

Bioinformatics: Databases and Algorithms

N. Gautham, 2006 .

Global search for optimal biomolecular structures using mutually orthogonal latin squares : a novel algorithm

N. Gautham, Z. A. Rafi, 1992 .