Pakhuri Mehta

Ajmer, RJ, India

Last Updated: 09/26/2026

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Found 9 publications

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

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

Journal: Journal of biomolecular structure & dynamics

Published: November 30, 2019

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

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

Journal: Journal of biomolecular structure & dynamics

Published: October 09, 2019

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

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

Journal: Journal of biomolecular structure & dynamics

Published: July 27, 2018

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.

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.

Journal: International journal of biological macromolecules

Published: May 21, 2018

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

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

Journal: Journal of receptor and signal transduction research

Published: September 01, 2017

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

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

Journal: Journal of biomolecular structure & dynamics

Published: June 02, 2017

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

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

Journal: Journal of biomolecular structure & dynamics

Published: November 09, 2016

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

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

Journal: Journal of biomolecular structure & dynamics

Published: October 27, 2016

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

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

Journal: Journal of receptor and signal transduction research

Published: September 09, 2016

Showing 1-9 of 9

Last Updated: 09/26/2026