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Current Pharmaceutical Design

Editor-in-Chief

ISSN (Print): 1381-6128
ISSN (Online): 1873-4286

Pharmacophore Discovery - Lessons Learned

Author(s): John H. van Drie

Volume 9, Issue 20, 2003

Page: [1649 - 1664] Pages: 16

DOI: 10.2174/1381612033454568

Price: $65

Abstract

Pharmacophore discovery is one of the major elements of molecular modeling in the absence of X-ray structural data. While pharmacophores initially made their debut as a means for lead discovery, more recent refinements have brought them into the domain of lead optimization, e.g. as a means to define the molecular alignment in 3D-QSAR. In this review, the experiences of over a decade of confronting and solving the challenges of pharmacophore discovery applied to actual drug discovery are summarized. Also, practical tips are described for using the authors methodology for pharmacophore discovery, DANTE..

Keywords: pharmacophores


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