Bhanwar Choudhary

发表

High throughput virtual screening and in silico ADMET analysis for rapid and efficient identification of potential PAP248-286 aggregation inhibitors as anti-HIV agents

Ruchi Malik, Devendra Bunkar, Bhanwar Choudhary, 2016 .

Structure-based screening, ADMET profiling, and molecular dynamic studies on mGlu2 receptor for identification of newer antiepileptic agents

Ruchi Malik, Bhanwar Choudhary, S. Srivastava, 2017, Journal of biomolecular structure & dynamics.

Identification of novel acetylcholinesterase inhibitors through e-pharmacophore-based virtual screening and molecular dynamics simulations

Ruchi Malik, Bhanwar Choudhary, S. Srivastava, 2017, Journal of biomolecular structure & dynamics.

Uncovering the role of G9a modulatory landscape promoting neuronal plasticity and neuroprotection in Alzheimer's disease

Francesc X. Soriano, M. Pallàs, Gemma Navarro, 2022 .

Identification of CNS compatible small molecules as glycogen synthase kinase-3β (GSK-3β) inhibitors through structure-based virtual screening

S. Filipek, Ruchi Malik, Bhanwar Choudhary, 2022, Medicinal Chemistry Research.

Molecular Docking and Molecular Dynamics Simulation Based Approach to Explore the Dual Inhibitor Against HIV-1 Reverse Transcriptase and Integrase.

S. Chander, V. Prajapati, S. Murugesan, 2017, Combinatorial chemistry & high throughput screening.

Determination of comprehensive in silico determinants as a strategy for identification of novel PI3Kα inhibitors

I. Singh, Ruchi Malik, Bhanwar Choudhary, 2019, Structural Chemistry.

Pharmacophore modeling, 3D-QSAR, and in silico ADME prediction of N-pyridyl and pyrimidine benzamides as potent antiepileptic agents

Ruchi Malik, Bhanwar Choudhary, S. Srivastava, 2017, Journal of receptor and signal transduction research.

Probing voltage sensing domain of KCNQ2 channel as a potential target to combat epilepsy: a comparative study

Manish Sharma, Ruchi Malik, Bhanwar Singh Choudhary, 2017, Journal of receptor and signal transduction research.

Discovery of thiazolidin-4-one analogue as selective GSK-3β inhibitor through structure based virtual screening.

Sukanya, S. Filipek, S. Ruchaud, 2021, Bioorganic & medicinal chemistry letters.

Design, synthesis and biological evaluation of selected 3-[3-(amino) propoxy] benzenamines as acetylcholinesterase inhibitors

Richa Gupta, Ruchi Malik, Bhanwar Choudhary, 2017, Journal of biomolecular structure & dynamics.