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Filters: Author is C George Priya Doss and Keyword is Molecular dynamics simulation  [Clear All Filters]
2015
Priya R, Sumitha R, C Doss GPriya, Rajasekaran C, Babu S, Seenivasan R, et al.. Molecular Docking and Molecular Dynamics to Identify a Novel Human Immunodeficiency Virus Inhibitor from Alkaloids of Toddalia asiatica. Pharmacognosy Magazine [Internet]. 2015;11(44s2):s414-s422. https://www.ncbi.nlm.nih.gov/pubmed/26929575PDF icon PDF (1012.73 KB)