Vellarkad N Viswanadhan

Knowledge-based approaches in the design and selection of compound libraries for drug discovery.

Christopher Hulme, Yaxiong Sun, Vellarkad N Viswanadhan, 2002, Current opinion in drug discovery & development.

Could MM-GBSA be accurate enough for calculation of absolute protein/ligand binding free energies?

Vellarkad N Viswanadhan, Chandrika Mulakala, V. Viswanadhan, 2013, Journal of molecular graphics & modelling.

Atom type preferences, structural diversity, and property profiles of known drugs, leads, and nondrugs: a comparative assessment.

Hariharan Rajesh, Vellarkad N Viswanadhan, V. Viswanadhan, 2011, ACS combinatorial science.

Applying conformational selection theory to improve crossdocking efficiency in 3‐phosphoinositide dependent protein kinase‐1

Vellarkad N Viswanadhan, Chandrika Mulakala, V. Viswanadhan, 2014, Proteins.

Molecular Determinants of Vanilloid Sensitivity in TRPV1*

Attila Toth, Vellarkad N Viswanadhan, J. Treanor, 2004, Journal of Biological Chemistry.