Please use this identifier to cite or link to this item: http://nopr.niscair.res.in/handle/123456789/19963
Title: A comparison of computer aided drug design methods for calculating relative binding affinities of COX-2 inhibitors
Authors: Amaravani, M
Reddy, R Nageswara
Mutyala, R
Reddy, G V
Reddanna, P
Reddy, M Rami
Issue Date: Jan-2006
Publisher: NISCAIR-CSIR, India
Abstract: Computational assessment of the binding affinity of enzyme inhibitors prior to synthesis is an important component of computer-aided drug design paradigms. The free energy perturbation methodology is the most accurate means of estimating relative binding affinities between two inhibitors. However, due to its complexity and computation-intensive nature, practical applications are restricted to analysis of structurally-related inhibitors. Accordingly, there is a need for methods that enable rapid assessment of a large number of structurally-unrelated molecules in a suitably accurate manner. In this article, the free energy perturbation method is compared with molecular mechanics methods to assess the advantages of each in the estimation of relative binding affinities of COX-2 inhibitors. Qualitative predictions of relative binding free energies of COX-2 inhibitors using molecular mechanics methods are discussed and compared with the corresponding free energy perturbation results. The results indicate that the molecular mechanics based methods are useful in the qualitative assessment, while the free energy methods are useful in the quantitative assessment of relative binding affinities of enzyme inhibitors.
Page(s): 174-181
URI: http://hdl.handle.net/123456789/19963
ISSN: 0975-0975(Online); 0376-4710(Print)
Appears in Collections: IJC-A Vol.45A(01) [January 2006]

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