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Filters: Keyword is molecular dynamic simulation  [Clear All Filters]
2020
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. PDF icon PDF (2.71 MB)
2017
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)

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