SCOPUS 정보 검색 플랫폼

Volumn 17, Issue 14, 2009, Pages 5342-5346

Enaminones 10. Molecular modeling aspects of the 5-methylcyclohexenone derivatives

Author keywords

Enaminones; Inductive effect; Molecular modeling; Structure activity relationship

Indexed keywords

5 METHYLCYCLOHEXANE DERIVATIVE; CYCLOHEXANE DERIVATIVE; ENAMINE; METHYL GROUP; UNCLASSIFIED DRUG;

ARTICLE; BINDING AFFINITY; CHEMICAL BOND; DIPOLE; MOLECULAR MODEL; STRUCTURE ACTIVITY RELATION;

ANTICONVULSANTS; COMPUTER SIMULATION; CYCLOHEXANONES; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR STRUCTURE; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 67650084289 PISSN: 09680896 EISSN: None Source Type: Journal
DOI: 10.1016/j.bmc.2009.03.068 Document Type: Article

Times cited : (11)

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