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research article

Applications of density functional theory-based methods in medicinal chemistry

Sulpizi, M.  
•
Folkers, G.
•
Rothlisberger, U.  
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2002
Quantitative Structure-Activity Relationships

A review. With the advances in genomics, proteomics and functional genomics new therapeutic targets to be tackled by medicinal chem. are expected. This article reviews applications of first principle methods to address medicinal chem. issue related to drug/target interactions. Two selected representative case studies involving therapeutically interesting targets are presented. The first case study presents how DFT can contribute to ameliorate scoring functions for drug screening in particular by enabling the discrimination between inhibitors and substrates. The second example shows the use of DFT within the framework of a QM/MM mixed approach for elucidating mechanisms of reaction. This approach allows defining the electronic state and structure of the reaction transition state whose knowledge is essential for designing potent and specific transition state analogs inhibitors. Finally, addressing the issue of other medicinal chem. related application of DFT we suggest that DFT has indeed the potentiality of becoming very important for challenging new issues presented to medicinal chem. in the post genomic era. [on SciFinder (R)]

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Type
research article
DOI
10.1002/1521-3838(200207)21:2<173::AID-QSAR173>3.0.CO;2-B
Author(s)
Sulpizi, M.  
Folkers, G.
Rothlisberger, U.  
Carloni, P.
Scapozza, L.
Date Issued

2002

Published in
Quantitative Structure-Activity Relationships
Volume

21

Issue

2

Start page

173

End page

181

Editorial or Peer reviewed

REVIEWED

Written at

EPFL

EPFL units
LCBC  
Available on Infoscience
February 27, 2006
Use this identifier to reference this record
https://infoscience.epfl.ch/handle/20.500.14299/226188
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