G. Krishnamurthy Rajanikant

Computational identification of novel histone deacetylase inhibitors by docking based QSAR

Syam B. Nair, Mahesh Kumar Teli, Hanumanthappa Pradeep, 2012, Comput. Biol. Medicine.

Computational Prediction of a Putative Binding Site on Drp1: Implications for Antiparkinsonian Therapy

Hanumanthappa Pradeep, G. Krishnamurthy Rajanikant, G. Rajanikant, 2014, J. Chem. Inf. Model..

Computational Repositioning and Experimental Validation of Approved Drugs for HIF-Prolyl Hydroxylase Inhibition

Mahesh Kumar Teli, G. Krishnamurthy Rajanikant, M. Teli, 2013, J. Chem. Inf. Model..

Ensemble pharmacophore meets ensemble docking: a novel screening strategy for the identification of RIPK1 inhibitors

G. Krishnamurthy Rajanikant, S. M. Fayaz, G. Rajanikant, 2014, Journal of Computer-Aided Molecular Design.