Punam Salaria

Tadepallegudem, AP 534101, India

Last Updated: 09/26/2026

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Found 8 publications

Integrated machine learning and computational approaches for identifying NLRP3 inhibitors from Jeevaneeya Rasayana in epilepsy.

Integrated machine learning and computational approaches for identifying NLRP3 inhibitors from Jeevaneeya Rasayana in epilepsy.

Journal: Journal of molecular graphics & modelling

Published: March 28, 2026

Unveiling Molecular Mechanisms and Salient Targets in Phthalates-Induced Neurodevelopmental Disorders Through Comprehensive Network Toxicology and Molecular Docking Strategy.

Unveiling Molecular Mechanisms and Salient Targets in Phthalates-Induced Neurodevelopmental Disorders Through Comprehensive Network Toxicology and Molecular Docking Strategy.

Journal: Journal of biochemical and molecular toxicology

Published: June 16, 2025

Unraveling potent Glycyrrhiza glabra flavonoids as AKT1 inhibitors using network pharmacology and machine learning-assisted QSAR.

Unraveling potent Glycyrrhiza glabra flavonoids as AKT1 inhibitors using network pharmacology and machine learning-assisted QSAR.

Journal: Molecular diversity

Published: March 03, 2025

Integrated computational approaches for identification of potent pyrazole-based glycogen synthase kinase-3β (GSK-3β) inhibitors: 3D-QSAR, virtual screening, docking, MM/GBSA, EC, MD simulation studies.

Integrated computational approaches for identification of potent pyrazole-based glycogen synthase kinase-3β (GSK-3β) inhibitors: 3D-QSAR, virtual screening, docking, MM/GBSA, EC, MD simulation studies.

Journal: Molecular diversity

Published: July 21, 2024

Deciphering the 4',7-Dihydroxy-3'-Methylflavone from Boerhavia, Agonist/Antagonist Interactions Against 5-HT2 Receptors using Homology Modeling, Molecular Docking, and Dynamic Simulation Studies.

Deciphering the 4',7-Dihydroxy-3'-Methylflavone from Boerhavia, Agonist/Antagonist Interactions Against 5-HT2 Receptors using Homology Modeling, Molecular Docking, and Dynamic Simulation Studies.

Journal: Chemistry & biodiversity

Published: June 26, 2024

Network Pharmacology Approach to Identify the Calotropis Phytoconstituents' Potential Epileptic Targets and Evaluation of Molecular Docking, MD Simulation, and MM-PBSA Performance.

Network Pharmacology Approach to Identify the Calotropis Phytoconstituents' Potential Epileptic Targets and Evaluation of Molecular Docking, MD Simulation, and MM-PBSA Performance.

Journal: Chemistry & biodiversity

Published: January 29, 2024

In silico investigation of potential phytoconstituents against ligand- and voltage-gated ion channels as antiepileptic agents.

In silico investigation of potential phytoconstituents against ligand- and voltage-gated ion channels as antiepileptic agents.

Journal: 3 Biotech

Published: October 18, 2023

Identification of novel C-15 fluoro isosteviol derivatives for GABA-AT inhibition by in silico investigations.

Identification of novel C-15 fluoro isosteviol derivatives for GABA-AT inhibition by in silico investigations.

Journal: Journal of molecular modeling

Published: September 01, 2022

Showing 1-8 of 8

Last Updated: 09/26/2026