Vipin Kumar

Computation of pharmacophore models for the prediction of mitogen-activated protein kinase activated protein kinase-2 inhibitory activity of pyrrolopyridines

Vikas Sharma, Upasna Kaushik, Vipin Kumar, 2011, Medicinal Chemistry Research.

New thiazolidinyl analogs containing pyridine ring: synthesis, biological evaluation and QSAR studies

Vikas Sharma, Vipin Kumar, Reetu Ranga, 2012, Medicinal Chemistry Research.

Bridgehead Nitrogen Heterocyclic Systems: Synthesis and Antimicrobial Activity of s-Triazolo[3,4-b][1,3,4]thiadiazoles, s-Triazolo[3,4-b][1,3,4]thiadiazines and s-Triazolo[3′,4′:2,3]thiadiazino[5,6-b]quinoxaline.

Vipin Kumar, J. Mohan, 2010 .

Ligand-based designing of DPP-4 inhibitors via hybridization; synthesis, docking, and biological evaluation of pyridazine-acetohydrazides.

A. Tewari, R. Singh, Manisha Nidhar, 2022, Molecular diversity.

Discovery of novel PARP-1 inhibitors using tandem in silico studies: integrated docking, e-pharmacophore, deep learning based de novo and molecular dynamics simulation approach.

Virendra Nath, Neeraj Kumar, Aayushi Bhatnagar, 2023, Journal of Biomolecular Structure and Dynamics.