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..
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?2021/17/74/263/321246.
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/27013793.
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/29142427.
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/29142437.