Author:
Venkateshan M.,Muthu M.,Suresh J.,Ranjith Kumar R.
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Cited by
29 articles.
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1. Integrated computational modeling and in-silico validation of flavonoids-Alliuocide G and Alliuocide A as therapeutic agents for their multi-target potential: Combination of molecular docking, MM-GBSA, ADMET and DFT analysis;South African Journal of Botany;2024-06
2. Ultrasound Assisted Synthesis of Phenothiazine Based Chalcone Derivatives, Their Antibacterial Studies and Molecular Docking Against COVID-19 Virus Spike Protein Inhibitor;Russian Journal of Bioorganic Chemistry;2024-06
3. A Comprehensive Update of Anti-COVID-19 Activity of Heterocyclic Compounds;Drug Design, Development and Therapy;2024-05
4. Identification of hits as anti-obesity agents against human pancreatic lipase
via
docking, drug-likeness,
in-silico
ADME(T), pharmacophore, DFT, molecular dynamics, and MM/PB(GB)SA analysis;Journal of Biomolecular Structure and Dynamics;2023-09-21
5. Exploring α, β-unsaturated carbonyl compounds against bacterial efflux pumps via computational approach;Journal of Biomolecular Structure and Dynamics;2023-08-11