Computer Aided Drug Design

Authors

  • Dr. S. S. Harak  Department of Pharmaceutical Chemistry, Gokhale Education Society’s Sir Dr. M.S. Gosavi College of Pharmaceutical Education & Research, Prin.T.A.Kulkarni Vidyanagar, Nashik, Maharashtra, India
  • D. R. Mali  Department of Pharmaceutical Chemistry, Gokhale Education Society’s Sir Dr. M.S. Gosavi College of Pharmaceutical Education & Research, Prin.T.A.Kulkarni Vidyanagar, Nashik, Maharashtra, India
  • Dr. S. V. Amrutkar  Department of Pharmaceutical Chemistry, Gokhale Education Society’s Sir Dr. M.S. Gosavi College of Pharmaceutical Education & Research, Prin.T.A.Kulkarni Vidyanagar, Nashik, Maharashtra, India

Keywords:

CADD, Structure Based Drug Design, Docking, Homology Modelling

Abstract

In the fast pace world fast pace development of drug is essential. This has been boosted by Computer aided drug design(CADD). The methodology has been cost-effective reducing the labour and time of design and discovery by almost fifty percent. The paper discusses mainly those approaches of CADD mainly developed based the structure of macromolecule protein.

References

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International Journal of Scientific Research in Science and Technology

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Published

2017-12-31

Issue

Volume 3, Issue 10, November-December-2017

Section

Research Articles

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How to Cite

[1]
Dr. S. S. Harak, D. R. Mali, Dr. S. V. Amrutkar "Computer Aided Drug Design" International Journal of Scientific Research in Science and Technology(IJSRST), Online ISSN : 2395-602X, Print ISSN : 2395-6011,Volume 3, Issue 10, pp.118-120, November-December-2017.