Mange Ram Yadav

Structural Investigations of Acridine Derivatives by CoMFA and CoMSIA Reveal Novel Insight into Their Structures toward DNA G-Quadruplex Mediated Telomerase Inhibition and Offer a Highly Predictive 3D-Model for Substituted Acridines

Vishal Prakash Zambre, Prashant Revan Murumkar, Rajani Giridhar, 2009, J. Chem. Inf. Model..

Development of predictive pharmacophore model for in silico screening, and 3D QSAR CoMFA and CoMSIA studies for lead optimization, for designing of potent tumor necrosis factor alpha converting enzyme inhibitors

Vishal Prakash Zambre, Prashant Revan Murumkar, Mange Ram Yadav, 2010, J. Comput. Aided Mol. Des..

Benzo[e]pyrimido[5,4-b][1,4]diazepin-6(11H)-one derivatives as Aurora A kinase inhibitors: LQTA-QSAR analysis and detailed systematic validation of the developed model

Rajani Giridhar, Mange Ram Yadav, Radha Charan Dash, 2015, Molecular Diversity.

Recent advances in selective alpha1-adrenoreceptor antagonists as antihypertensive agents.

Mange Ram Yadav, M. Yadav, M. K. Kathiravan, 2008, Bioorganic & medicinal chemistry.

3D‐Quantitative Structure–Activity Relationship Studies on Benzothiadiazepine Hydroxamates as Inhibitors of Tumor Necrosis Factor‐α Converting Enzyme

Rajani Giridhar, Mange Ram Yadav, P. Murumkar, 2008, Chemical biology & drug design.