In silico analysis of binding interaction of phytoconstituents with N-methyl-D-aspartate receptor for potential therapeutic use in Alzheimer's disease. Pharmacognosy Magazine. 2018;14(59s):s638-s642..
Isolation, elucidation, and molecular docking studies of active compounds from Phyllanthus niruri with angiotensin-converting enzyme inhibition. Pharmacognosy Magazine. 2018;14(58):604-610..
Molecular docking and density function theory studies of compounds from Euphorbia hirta and Bacopa monnieri to zika virus structural and nonstructural proteins. Pharmacognosy Magazine. 2018;14(57s):s481-s487..
A therapeutic approach to target mitochondrial dysfunction using molecular docking studies: Screening of natural drugs for oral carcinoma. Pharmacognosy Magazine. 2018;14(55s):s192-s196..
Molecular interaction of naringin and its metabolite naringenin to human liver fibrosis proteins: An In Silico approach. Pharmacognosy Magazine. 2018;14(55s):s102-s109..
Binding of metronidazole to Enterococcus faecalis homoserine kinase: Binding studies, docking studies, and molecular dynamics simulation studies. Pharmacognosy Magazine. 2020;16(05):553-560..
A bioinformatics-based investigation to screen and analyze the bioactivity of Piper longum Linn. compounds as a ground-breaking hostile to antidiabetic activity. Pharmacognosy Magazine. 2020;16(68):199-205..
A new stilbene derivative and isolated compounds from Bauhinia pottsii var. pottsii with their anti-alpha-glucosidase activity. Pharmacognosy Magazine. 2020;16(68):161-167..
Bioassay-guided isolation, identification and molecular ligand-target insight of lipoxygenase inhibitors from leaves of Anisomeles malabarica R.Br. Pharmacognosy Magazine [Internet]. 2014;10(39s):s596-s605. https://www.ncbi.nlm.nih.gov/pubmed/25298680.
Chemical constituents of Litsea elliptica and their alpha-glucosidase inhibition with molecular docking. Pharmacognosy Magazine. 2020;16(70):327-334..