Somdatta Y. Chaudhari

Design, Synthesis, Molecular Docking and Antioxidant Evaluation of Benzimidazole-1,3,4 oxadiazole Derivatives

Shashikant V. Bhandari, Om G. Nagras, Pranali V. Kuthe et al. · Journal of Molecular Structure · 2022 · 33 citations

Pharmacy, Medicinal Chemistry, Pharmacology +15

Synthesis, Characterization, In Silico DFT, Molecular Docking, and Dynamics Simulation Studies of Phenylhydrazono Phenoxyquinolones for Their Hypoglycemic Efficacy

N. Lohitha, Peruru Hemanth Kumar, S. Sarveswari et al. · ACS Omega · 2024 · 21 citations · Full text

Pharmacy, Chemistry, Medicinal Chemistry +17

Multitargeted pharmacokinetics, molecular docking and network pharmacology-based identification of effective phytocompounds from <i>Sauropus androgynus</i> (L.) Merr for inflammation and cancer treatment

Ekambaram Gayathiri, Palanisamy Prakash, Maqusood Ahamed et al. · Journal of Biomolecular Structure and Dynamics · 2023 · 17 citations

Life Sciences, Bioinformatics, Pharmacology +17

Interaction of molecular mechanisms of plant-derived metabolites in Type 2 diabetes mellitus: A network pharmacology, docking and molecular dynamics approach on AKT1 kinase

Ekambaram Gayathiri, Palanisamy Prakash, Somdatta Y. Chaudhari et al. · Energy Nexus · 2024 · 16 citations · Full text

Life Sciences, Botany, Pharmacology +17

Molecular Docking, Pharmacokinetic and Molecular Simulation Analysis of Novel Mono‐Carbonyl Curcumin Analogs as L858R/T790M/C797S Mutant EGFR Inhibitors

Shashikant V. Bhandari, Pranali V. Kuthe, Shital Patil et al. · Chemistry & Biodiversity · 2023 · 14 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +15