Cite
HOMOLOGY MODELLING AND MOLECULAR DOCKING STUDY OF ORGANOPHOSPHATES AND PYRETHROIDS IN TERMS OF POTENTIAL TOXICITY
MLA
Shikha Singh, et al. “Homology Modelling and Molecular Docking Study of Organophosphates and Pyrethroids in Terms of Potential Toxicity.” International Journal of Pharmacy and Pharmaceutical Sciences, vol. 9, July 2017, p. 9. EBSCOhost, widgets.ebscohost.com/prod/customlink/proxify/proxify.php?count=1&encode=0&proxy=&find_1=&replace_1=&target=https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&scope=site&db=edsair&AN=edsair.doi...........5ea950b3087c8c84cdb83311088a9a69&authtype=sso&custid=ns315887.
APA
Shikha Singh, Priya Shree, R.K. Tiwari, Sunil Kumar Rai, Ravi S. Pandey, & Somenath Ghosh. (2017). Homology Modelling and Molecular Docking Study of Organophosphates and Pyrethroids in Terms of Potential Toxicity. International Journal of Pharmacy and Pharmaceutical Sciences, 9, 9.
Chicago
Shikha Singh, Priya Shree, R.K. Tiwari, Sunil Kumar Rai, Ravi S. Pandey, and Somenath Ghosh. 2017. “Homology Modelling and Molecular Docking Study of Organophosphates and Pyrethroids in Terms of Potential Toxicity.” International Journal of Pharmacy and Pharmaceutical Sciences 9 (July): 9. http://widgets.ebscohost.com/prod/customlink/proxify/proxify.php?count=1&encode=0&proxy=&find_1=&replace_1=&target=https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&scope=site&db=edsair&AN=edsair.doi...........5ea950b3087c8c84cdb83311088a9a69&authtype=sso&custid=ns315887.