Molecular docking

In silico analysis of binding interaction of phytoconstituents with N-methyl-D-aspartate receptor for potential therapeutic use in Alzheimer's disease

Chowdhury S, Kumar S. 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

Ahmad I, Mun'im A, Luliana S, Elya B, Azminah A, Yanuar A, et al.. 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

Kothandan S, Purushothaman I, George SPuthur, Purushothaman SReddy, Sulochana MKarunakara. 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

Singh M, Tripathi MKumar, Singh AKumar, Azad CShekhar, Gambhir ISingh, Kumar B, et al.. 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.

Binding of metronidazole to Enterococcus faecalis homoserine kinase: Binding studies, docking studies, and molecular dynamics simulation studies

Singh H, Das S, Gupta PP, Batra S, Prakash R, Srivastava VKumar, et al.. 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

Thakuria B, Laskar S, Adhikari S. 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

Phoopha S, Wattanapiromsakul C, Pitakbut T, Dej-adisai S. 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

Sudha A, Srinivasan P. 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

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