Journal of Pharmacy And Bioallied Sciences
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REVIEW ARTICLE
Year : 2009  |  Volume : 1  |  Issue : 1  |  Page : 16-22

Molecular modeling


1 School of Pharmacy, Jaipur National University, Jagatpura, Jaipur, India
2 Faculty of Pharmacy, Jamia Hamdard (Hamdard University), New Delhi, India

Correspondence Address:
Himanshu Gupta
Faculty of Pharmacy, Jamia Hamdard (Hamdard University), New Delhi
India
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Source of Support: None, Conflict of Interest: None


DOI: 10.4103/0975-7406.62681

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The use of computational chemistry in the development of novel pharmaceuticals is becoming an increasingly important tool. In the past, drugs were simply screened for effectiveness. The recent advances in computing power and the exponential growth of the knowledge of protein structures have made it possible for organic compounds to be tailored to decrease the harmful side effects and increase the potency. This article provides a detailed description of the techniques employed in molecular modeling. Molecular modeling is a rapidly developing discipline, and has been supported by the dramatic improvements in computer hardware and software in recent years.


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