Source:http://linkedlifedata.com/resource/pubmed/id/19559624
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| Predicate | Object |
|---|---|
| rdf:type | |
| lifeskim:mentions | |
| pubmed:issue |
14
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| pubmed:dateCreated |
2009-7-15
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| pubmed:abstractText |
This article expands upon our original submission to the Eddington, N. D.; Cox, D. S.; Khurana, M.; Salama, N. N.; Stables, J. P.; Harrison, S. J.; Negussie, A.; Taylor, R. S.; Tran, U. Q.; Moore, J. A.; Barrow, J. C.; Scott, K. R. Eur. J. Med. Chem.2003, 38, 49 on a series of twenty (20) compounds, all 5-methyl-3-[(substituted)-phenylamino]-cyclohex-2-enone derivatives. This article provides the reasons why the compounds are active/inactive. By use of computational methods, the reasons for activity/inactivity are explained.
|
| pubmed:language |
eng
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| pubmed:journal | |
| pubmed:citationSubset |
IM
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| pubmed:chemical | |
| pubmed:status |
MEDLINE
|
| pubmed:month |
Jul
|
| pubmed:issn |
1464-3391
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| pubmed:author | |
| pubmed:issnType |
Electronic
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| pubmed:day |
15
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| pubmed:volume |
17
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| pubmed:owner |
NLM
|
| pubmed:authorsComplete |
Y
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| pubmed:pagination |
5342-6
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| pubmed:meshHeading |
pubmed-meshheading:19559624-Anticonvulsants,
pubmed-meshheading:19559624-Computer Simulation,
pubmed-meshheading:19559624-Cyclohexanones,
pubmed-meshheading:19559624-Models, Chemical,
pubmed-meshheading:19559624-Models, Molecular,
pubmed-meshheading:19559624-Molecular Structure,
pubmed-meshheading:19559624-Structure-Activity Relationship
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| pubmed:year |
2009
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| pubmed:articleTitle |
Enaminones 10. Molecular modeling aspects of the 5-methylcyclohexenone derivatives.
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| pubmed:affiliation |
Department of University Informational Services, Georgetown University, Washington, DC 20057, United States.
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| pubmed:publicationType |
Journal Article
|