In current situation lots of Molecular Docking Software are available in the market for Insilico study of pharmaceutical drug molecules, so that we have to choose most appropriate software. During literature survey it was found that AUTODOCK software was efficiently guided to as author’s regarding mainly pharmacological activities such as Antidiabetic activity, Antimalarial activity, Antivirus activity, Anticancer activity, Anti mycobacterial tuberculosis activity, Antioxidant activity, Etc. After review it was analyse that the AUTODOCK and its Tools are more efficient to determine the synthesis techniques, spectral analysis, docking simulation, photochemical activities, therapeutic effects, toxicological studies.
Cite this article:
Uday M. Satpute, Sachin H. Rohane. Efficiency of AUTODOCK: Insilico study of Pharmaceutical Drug Molecules. Asian J. Research Chem. 2021; 14(1):92-96. doi: 10.5958/0974-4150.2021.00016.X
Uday M. Satpute, Sachin H. Rohane. Efficiency of AUTODOCK: Insilico study of Pharmaceutical Drug Molecules. Asian J. Research Chem. 2021; 14(1):92-96. doi: 10.5958/0974-4150.2021.00016.X Available on: https://www.ajrconline.org/AbstractView.aspx?PID=2021-14-1-16
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