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14567634
Source:
http://linkedlifedata.com/resource/pubmed/id/14567634
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Statements in which the resource exists as a subject.
Predicate
Object
rdf:type
pubmed:Citation
lifeskim:mentions
umls-concept:C0010622
,
umls-concept:C0010798
,
umls-concept:C0021467
,
umls-concept:C0021469
,
umls-concept:C0023189
,
umls-concept:C0025663
,
umls-concept:C0205198
,
umls-concept:C0314603
,
umls-concept:C0441655
,
umls-concept:C0728938
,
umls-concept:C0796517
,
umls-concept:C0887819
,
umls-concept:C0936012
,
umls-concept:C1880371
pubmed:issue
9
pubmed:dateCreated
2003-10-21
pubmed:abstractText
To develop a quantitative structure/activity relationship (QSAR) model for predicting drug-CYP 3A4 interactions.
pubmed:language
eng
pubmed:journal
http://linkedlifedata.com/resource/pubmed/journal/8406521
pubmed:citationSubset
IM
pubmed:chemical
http://linkedlifedata.com/resource/pubmed/chemical/7-benzyloxy-4-trifluoromethylcoumari...
,
http://linkedlifedata.com/resource/pubmed/chemical/CYP3A protein, human
,
http://linkedlifedata.com/resource/pubmed/chemical/Coumarins
,
http://linkedlifedata.com/resource/pubmed/chemical/Cytochrome P-450 CYP3A
,
http://linkedlifedata.com/resource/pubmed/chemical/Cytochrome P-450 Enzyme System
,
http://linkedlifedata.com/resource/pubmed/chemical/Enzyme Inhibitors
,
http://linkedlifedata.com/resource/pubmed/chemical/Pharmaceutical Preparations
pubmed:status
MEDLINE
pubmed:month
Sep
pubmed:issn
0724-8741
pubmed:author
pubmed-author:HashidaMitsuruM
,
pubmed-author:WanchanaSuchadaS
,
pubmed-author:YamashitaFumiyoshiF
pubmed:issnType
Print
pubmed:volume
20
pubmed:owner
NLM
pubmed:authorsComplete
Y
pubmed:pagination
1401-8
pubmed:dateRevised
2010-11-18
pubmed:meshHeading
pubmed-meshheading:14567634-Algorithms
,
pubmed-meshheading:14567634-Coumarins
,
pubmed-meshheading:14567634-Cytochrome P-450 CYP3A
,
pubmed-meshheading:14567634-Cytochrome P-450 Enzyme System
,
pubmed-meshheading:14567634-Enzyme Inhibitors
,
pubmed-meshheading:14567634-Models, Biological
,
pubmed-meshheading:14567634-Pharmaceutical Preparations
,
pubmed-meshheading:14567634-Quantitative Structure-Activity Relationship
pubmed:year
2003
pubmed:articleTitle
QSAR analysis of the inhibition of recombinant CYP 3A4 activity by structurally diverse compounds using a genetic algorithm-combined partial least squares method.
pubmed:affiliation
Department of Drug Delivery Research, Graduate School of Pharmaceutical Sciences, Kyoto University, Kyoto 606-8501, Japan.
pubmed:publicationType
Journal Article
,
Comparative Study
,
Research Support, Non-U.S. Gov't