4D-QSAR: Perspectives in Drug DesignReport as inadecuate




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Laboratory of Molecular Modeling, Faculty of Pharmacy, Federal University of Goiás, 1ª Av. c- Praça Universitária, S-N., Goiânia, Goiás, 74605-220, Brazil

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College of Pharmacy, MSC09 5360, 1 University of New Mexico, Albuquerque, New Mexico 87131-0001, USA

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Faculty of Pharmaceutical Sciences, Av. Prof. Lineu Prestes, 580, University of Sao Paulo, Sao Paulo, 05508-900, Brazil

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The Chem21 Group, Inc., 17870 Wilson Drive. Lake Forest, IL 60045, USA





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Author to whom correspondence should be addressed.



Abstract Drug design is a process driven by innovation and technological breakthroughs involving a combination of advanced experimental and computational methods. A broad variety of medicinal chemistry approaches can be used for the identification of hits, generation of leads, as well as to accelerate the optimization of leads into drug candidates. The quantitative structure–activity relationship QSAR formalisms are among the most important strategies that can be applied for the successful design new molecules. This review provides a comprehensive review on the evolution and current status of 4D-QSAR, highlighting present challenges and new opportunities in drug design.

Keywords: QSAR; 4D-QSAR; Structure-based QSAR; Drug Design QSAR; 4D-QSAR; Structure-based QSAR; Drug Design





Author: Carolina H. Andrade 1,2,* , Kerly F. M. Pasqualoto 3, Elizabeth I. Ferreira 3 and Anton J. Hopfinger 2,4

Source: http://mdpi.com/



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