Source:http://linkedlifedata.com/resource/pubmed/id/16337379
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Predicate | Object |
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rdf:type | |
lifeskim:mentions | |
pubmed:issue |
5
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pubmed:dateCreated |
2006-1-27
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pubmed:abstractText |
We identified new lead candidates which showed potent dual inhibition against phosphodiesterase-1 and 5 by a ligand-based virtual screening optimized for lead evolution. This virtual screening method, consisting of classification and regression tree analysis using 168 2-center pharmacophore descriptors and 12 macroscopic descriptors, demonstrated a high predictive ability for bioactivity of new chemical compounds. The obtained lead candidates were structurally diverse, although only the structure-activity relationship data of hydroxamic acid derivatives were used to configure the prediction model for the virtual screening.
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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 |
Mar
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pubmed:issn |
0960-894X
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pubmed:author | |
pubmed:issnType |
Print
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pubmed:day |
1
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pubmed:volume |
16
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pubmed:owner |
NLM
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pubmed:authorsComplete |
Y
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pubmed:pagination |
1371-9
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pubmed:dateRevised |
2006-11-15
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pubmed:meshHeading |
pubmed-meshheading:16337379-Drug Evaluation, Preclinical,
pubmed-meshheading:16337379-Hydroxamic Acids,
pubmed-meshheading:16337379-Ligands,
pubmed-meshheading:16337379-Molecular Structure,
pubmed-meshheading:16337379-Phosphodiesterase Inhibitors,
pubmed-meshheading:16337379-Phosphoric Diester Hydrolases,
pubmed-meshheading:16337379-Structure-Activity Relationship
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pubmed:year |
2006
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pubmed:articleTitle |
Identification of phosphodiesterase-1 and 5 dual inhibitors by a ligand-based virtual screening optimized for lead evolution.
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pubmed:affiliation |
Sumitomo Pharmaceuticals Co., Ltd, 1-98, Kasugade Naka 3-Chome, Konohana-ku, Osaka 554-0022, Japan. kazuto-yamazaki@ds-pharma.co.jp
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pubmed:publicationType |
Journal Article
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