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2021
Naqvi A, Al-Harbi RAK, Ali S, Malasoni R, Gupta S, Dwivedi AKumar. In silico studies on the therapeutic potential of novel marker compounds isolated from chemically modified bioactive fraction from Curcuma longa (Non-carbonyl Curcuma longa). Pharmacognosy Magazine [Internet]. 2021;17(74):263-267. http://www.phcog.com/text.asp?2021/17/74/263/321246PDF icon PDF (1001.64 KB)
2018
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. PDF icon PDF (1.42 MB)
2017
Patil M, Choudhari AS, Pandita S, Islam MAtaul, Raina P, Kaul-Ghanekar R. Cinnamaldehyde, cinnamic acid, and cinnamyl alcohol, the bioactives of Cinnamomum cassia exhibit HDAC8 inhibitory activity: An In vitro and In silico study. Pharmacognosy Magazine [Internet]. 2017;13(51s):s645-s651. https://www.ncbi.nlm.nih.gov/pubmed/29142427PDF icon PDF (1.23 MB)
Chaudhary A, Yadav BSingh, Singh S, Maurya PKumar, Mishra A, Srivastva S, et al.. Docking-based screening of Ficus religiosa phytochemicals as inhibitors of human histamine H2 receptor. Pharmacognosy Magazine [Internet]. 2017;13(51s):s706-s714. https://www.ncbi.nlm.nih.gov/pubmed/29142437PDF icon PDF (2.99 MB)
2015
Perveen S, Chaudhary HSingh. In silico screening of antibacterial compounds from herbal sources against vibrio cholerae. Pharmacognosy Magazine [Internet]. 2015;11(44s3):s550-s555. https://www.ncbi.nlm.nih.gov/pubmed/27013793PDF icon PDF (1.02 MB)
2013
R Kumar B, M Suresh X. Pharmacophore mapping based inhibitor selection and molecular interaction studies for identification of potential drugs on calcium activated potassium channel blockers, tamulotoxin. Pharmacognosy Magazine [Internet]. 2013;9(34):89-95. https://www.ncbi.nlm.nih.gov/pubmed/23772102PDF icon PDF (3.03 MB)