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Molecular Descriptors and Methods for Ligand Based Virtual High Throughput Screening in Drug Discovery

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The aim of virtual high throughput screening is the identification of biologically relevant molecules amongst either tangible or virtual (large) collections of compounds. Amongst the various virtual screening approaches, those that are ligand based are becoming very popular due to the possibility to screen millions of molecules in a timely way. Descriptors and methods are briefly introduced and reviewed with more emphasis for those approaches that are based on fingerprint descriptors and that seems to be more utilized during the drug discovery process.
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Keywords: 2D/3D fingerprints; Ligand based virtual high throughput screening; molecular descriptors; similarity searches

Document Type: Research Article

Affiliations: Computational, Analytical & Structural Sciences (CASS), Computational Chemistry and Compound Diversity, GlaxoSmithKline S.p.A., Medicines Research Centre, Via A. Fleming, 4 37135, Verona, Italy.

Publication date: June 1, 2006

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    Each thematic issue of Current Pharmaceutical Design covers all subject areas of major importance to modern drug design, including: medicinal chemistry, pharmacology, drug targets and disease mechanism.
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