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Volumn 45, Issue 15, 2002, Pages 3210-3221

4D-QSAR analysis of a set of propofol analogues: Mapping binding sites for an anesthetic phenol on the GABAA receptor

Author keywords

[No Author keywords available]

Indexed keywords

2 CYCLOPENTYLPHENOL; 2 HYDROXY 3 ISOPROPYLBENZOIC ACID; 2 ISOPROPYLPHENOL; 2 ISOPROPYLTHIOPHENOL; 2 TERT BUTYL 6 METHYLPHENOL; 2,4 DI SEC BUTYLPHENOL; 2,4 DI(TERT BUTYL)PHENOL; 2,6 DI SEC BUTYLPHENOL; 2,6 DI TERT BUTYLPHENOL; 2,6 DIBROMOPHENOL; 2,6 DIETHYLPHENOL; 2,6 DIETHYLPHENYL BROMIDE; 2,6 DIETHYLPHENYL ISOTHIOCYANATE; 2,6 DIISOPROPYLCATECHOL; 2,6 DIISOPROPYLPHENYL ISOCYANATE; 2,6 DIISOPROPYLPHENYL ISOTHIOCYANATE; 2,6 DIMETHYLTHIOPHENOL; 2,6 XYLENOL; 3,5 DI TERT BUTYLPHENOL; 3,5 DIISOPROPYLCATECHOL; 4 AMINOBUTYRIC ACID A RECEPTOR; 4 IODO 2,6 DIISOPROPYLPHENOL; ANESTHETIC AGENT; DIISOPROPYLBENZENE; PHENOL DERIVATIVE; PROPOFOL; PROPOFOL DERIVATIVE; SYRINGOL; UNCLASSIFIED DRUG; UNINDEXED DRUG;

EID: 0037130185     PISSN: 00222623     EISSN: None     Source Type: Journal    
DOI: 10.1021/jm010461a     Document Type: Article
Times cited : (91)

References (52)
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.