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Predicate | Object |
---|---|
rdf:type | |
lifeskim:mentions | |
pubmed:dateCreated |
1987-4-15
|
pubmed:grant | |
pubmed:language |
eng
|
pubmed:journal | |
pubmed:citationSubset |
IM
|
pubmed:chemical | |
pubmed:status |
MEDLINE
|
pubmed:issn |
0931-6795
|
pubmed:author | |
pubmed:issnType |
Print
|
pubmed:volume |
3
|
pubmed:owner |
NLM
|
pubmed:authorsComplete |
Y
|
pubmed:pagination |
3-11
|
pubmed:dateRevised |
2008-11-21
|
pubmed:meshHeading |
pubmed-meshheading:3823093-Chemical Phenomena,
pubmed-meshheading:3823093-Chemistry,
pubmed-meshheading:3823093-Computers,
pubmed-meshheading:3823093-Models, Chemical,
pubmed-meshheading:3823093-Molecular Conformation,
pubmed-meshheading:3823093-Pharmaceutical Preparations,
pubmed-meshheading:3823093-Receptors, Drug,
pubmed-meshheading:3823093-Structure-Activity Relationship
|
pubmed:year |
1987
|
pubmed:articleTitle |
Molecular modeling in drug design.
|
pubmed:publicationType |
Journal Article,
Research Support, U.S. Gov't, P.H.S.
|