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Predicate | Object |
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rdf:type | |
lifeskim:mentions | |
pubmed:issue |
18
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pubmed:dateCreated |
1999-2-2
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pubmed:abstractText |
The program DOCK was used to search for novel inhibitors for alpha-thrombin. Four among the top twelve best scoring compounds from the Cambridge Structural Data Base inhibited this enzyme, and three of them inhibited alpha-thrombin in a competitive mode. These molecules are expected to serve as general templates for structural elaboration in targeting diverse serine proteases for selective inhibition.
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pubmed:language |
eng
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pubmed:journal | |
pubmed:citationSubset |
IM
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pubmed:chemical | |
pubmed:status |
MEDLINE
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pubmed:month |
Sep
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pubmed:issn |
0960-894X
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pubmed:author | |
pubmed:issnType |
Print
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pubmed:day |
22
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pubmed:volume |
8
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pubmed:owner |
NLM
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pubmed:authorsComplete |
Y
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pubmed:pagination |
2463-6
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pubmed:dateRevised |
2002-11-1
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pubmed:meshHeading |
pubmed-meshheading:9873562-Binding Sites,
pubmed-meshheading:9873562-Databases, Factual,
pubmed-meshheading:9873562-Drug Design,
pubmed-meshheading:9873562-Models, Chemical,
pubmed-meshheading:9873562-Models, Molecular,
pubmed-meshheading:9873562-Protein Conformation,
pubmed-meshheading:9873562-Serine Proteinase Inhibitors,
pubmed-meshheading:9873562-Software,
pubmed-meshheading:9873562-Templates, Genetic,
pubmed-meshheading:9873562-Thrombin
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pubmed:year |
1998
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pubmed:articleTitle |
Templates for design of inhibitors for serine proteases: application of the program DOCK to the discovery of novel inhibitors for thrombin.
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pubmed:affiliation |
Department of Chemistry, Wayne State University, Detroit, MI 48202-3489, USA.
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pubmed:publicationType |
Journal Article
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