Source:http://linkedlifedata.com/resource/pubmed/id/11463303
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Predicate | Object |
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rdf:type | |
lifeskim:mentions | |
pubmed:issue |
15
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pubmed:dateCreated |
2001-7-20
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pubmed:abstractText |
[reaction: see text] Novel tripeptide-derived peptidomimetics 1, 7ab, and 8ab, inspired by templates generated by the structure-generating program GrowMol, were synthesized, shown to inhibit Rhizopus chinensis pepsin, and found by X-ray crystallography to bind to the enzyme in the GrowMol-predicted mode. Repetitive evaluation of the computer-generated templates for synthetic feasibility and optimal enzyme interactions led to the designed compounds.
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pubmed:grant | |
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 |
Jul
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pubmed:issn |
1523-7060
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pubmed:author | |
pubmed:issnType |
Print
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pubmed:day |
26
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pubmed:volume |
3
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pubmed:owner |
NLM
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pubmed:authorsComplete |
Y
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pubmed:pagination |
2309-12
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pubmed:dateRevised |
2009-11-19
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pubmed:meshHeading |
pubmed-meshheading:11463303-Aspartic Acid Endopeptidases,
pubmed-meshheading:11463303-Computer Simulation,
pubmed-meshheading:11463303-Crystallography, X-Ray,
pubmed-meshheading:11463303-Drug Design,
pubmed-meshheading:11463303-Molecular Mimicry,
pubmed-meshheading:11463303-Peptides,
pubmed-meshheading:11463303-Predictive Value of Tests,
pubmed-meshheading:11463303-Protease Inhibitors,
pubmed-meshheading:11463303-Protein Conformation,
pubmed-meshheading:11463303-Structure-Activity Relationship
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pubmed:year |
2001
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pubmed:articleTitle |
Aspartic protease inhibitors designed from computer-generated templates bind as predicted.
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pubmed:affiliation |
School of Pharmacy, University of Wisconsin-Madison, 777 Highland Avenue, Madison, Wisconsin 53705, USA.
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pubmed:publicationType |
Journal Article,
Research Support, U.S. Gov't, P.H.S.
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