Der Pharma Chemica
Journal for Medicinal Chemistry, Pharmaceutical Chemistry, Pharmaceutical Sciences and Computational Chemistry

ISSN: 0975-413X


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Ganesh D. Mote

Department of Pharmaceutical Chemistry, Annasaheb Dange College of Pharmacy, Ashta, Sangli, Maharastra, India


  • Research Article   
    In Silico Molecular Modeling Study on Isatin Derivatives as Anti-Covid Agents Based on Qsar and Docking Analysis
    Author(s): Ganesh D. Mote*, Shubhangi S. Savale, Shubhangi S. Kharat and Aditya A. Bandgar

    COVID 19 disease caused by novel SARS-CoV-2.It rapidly infects mammals and causes serious illness and death. The drug development against COVID 19 is a challenging task as COVID 19 disease spreads rapidly throughout the world. Drug development is a time-consuming process, but pandemics create an emergency to Design drugs as earlier as possible. In silico drug design is the key to fast-developing drug candidates. Corona virus’s main protease plays a vital function in the viral reproduction cycle and is a potential target for COVID 19 inhibitor development. Most of the Isatin derivatives show potential activity against COVID 19. All possible COVID-19 inhibitors were designed by using reference molecule and QSAR study. V life MDS software has the facility drug development techniques like 2D-QSAR MLR analysis and 3D-QSAR kNN analysis. We designed 50 new Chemical entities molecul.. Read More»
    DOI: 10.4172/0975-413X.14.3.1-15

    Abstract HTML PDF

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