11470599

Source:http://linkedlifedata.com/resource/pubmed/id/11470599

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Predicate	Object
rdf:type	pubmed:Citation
lifeskim:mentions	umls-concept:C0023175, umls-concept:C0079411, umls-concept:C1522290
pubmed:issue	4
pubmed:dateCreated	2001-7-25
pubmed:abstractText	Recent improvements in flexible docking technology may lead to a bigger role for computational methods in lead discovery. Although fast and accurate computational prediction of binding affinities for an arbitrary molecule is still beyond the limits of current methods, the docking and screening procedures can select small sets of likely lead candidates from large libraries of either commercially or synthetically available compounds.
pubmed:language	eng
pubmed:journal	http://linkedlifedata.com/resource/pubmed/journal/9811312
pubmed:citationSubset	IM
pubmed:status	MEDLINE
pubmed:month	Aug
pubmed:issn	1367-5931
pubmed:author	pubmed-author:AbagyanRR, pubmed-author:TotrovMM
pubmed:issnType	Print
pubmed:volume	5
pubmed:owner	NLM
pubmed:authorsComplete	Y
pubmed:pagination	375-82
pubmed:dateRevised	2009-8-25
pubmed:meshHeading	pubmed-meshheading:11470599-Binding Sites, pubmed-meshheading:11470599-Drug Design
pubmed:year	2001
pubmed:articleTitle	High-throughput docking for lead generation.
pubmed:affiliation	Department of Molecular Biology, The Scripps Research Institute, 10550 North Torrey Pines, TCP-28, La Jolla, CA 92037, USA. abagyan@scripps.edu
pubmed:publicationType	Journal Article, Review