Pakhuri Mehta

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 chemically diverse GABAA agonists as potential anti-epileptic agents using structure-guided virtual screening, ADMET, quantum mechanics and clinical validation through off-target analysis.

I. Singh, Ruchi Malik, S. Srivastava, 2018, International journal of biological macromolecules.

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.

Computationally guided identification of Akt-3, a serine/threonine kinase inhibitors: Insights from homology modelling, structure-based screening, molecular dynamics and quantum mechanical calculations

Ruchi Malik, S. Srivastava, Pakhuri Mehta, 2019, Journal of biomolecular structure & dynamics.

Discovery and identification of putative adenosine kinase inhibitors as potential anti-epileptic agents from structural insights

Ruchi Malik, Pakhuri Mehta, 2019, Journal of biomolecular structure & dynamics.

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.

Enigmatic Histamine Receptor H4 for Potential Treatment of Multiple Inflammatory, Autoimmune, and Related Diseases

S. Filipek, P. Miszta, P. Rzodkiewicz, 2020, Life.

Unexpected Reaction Products of Uracil and Its Methyl Derivatives with Acetic Anhydride and Methylene Chloride.

S. Filipek, P. Miszta, A. Leś, 2021, Journal of Organic Chemistry.

Molecular dynamics insights for PI3K-δ inhibition & structure guided identification of novel PI3K-δ inhibitors

Sukanya, Ruchi Malik, S. Srivastava, 2018, Journal of biomolecular structure & dynamics.

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.

Molecular Modeling of Histamine Receptors—Recent Advances in Drug Discovery

S. Filipek, P. Miszta, Pakhuri Mehta, 2021, Molecules.

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 novel chemotypes for competitive AMPA receptor antagonists as potential antiepileptic agents through structure-based virtual screening of natural products library

Ruchi Malik, S. Srivastava, Pakhuri Mehta, 2019, Structural Chemistry.

DEVELOPMENT AND VALIDATION OF RELATED SUBSTANCES METHOD BY HPLC FOR ANALYSIS OF NAPROXEN IN NAPROXEN TABLET FORMULATIONS

Pakhuri Mehta, C. Sharma, M. Ranawat, 2012 .

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.

N-(4-Hydroxyphenyl)-3,4,5-trimethoxybenzamide derivatives as potential memory enhancers: synthesis, biological evaluation and molecular simulation studies

Ruchi Malik, Pakhuri Mehta, Manishika Sharma, 2018, Journal of biomolecular structure & dynamics.