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Journal of Medicinal Chemistry

Volumn 45, Issue 13, 2002, Pages 2685-2694

Suitability of molecular descriptors for database mining. A comparative analysis

(3) Cruciani, Gabriele a Pastor, Manuel b Mannhold, Raimund c

a UNIVERSITY OF PERUGIA (Italy)

b UNIVERSITAT POMPEU FABRA (Spain)

c HEINRICH HEINE UNIVERSITY (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ANTIARRHYTHMIC AGENT; BENZODIAZEPINE DERIVATIVE; BETA ADRENERGIC RECEPTOR BLOCKING AGENT; PENICILLIN DERIVATIVE;

ANALYTIC METHOD; ARTICLE; BLOOD BRAIN BARRIER; COMPARATIVE STUDY; DRUG PENETRATION; DRUG SOLUBILITY; DRUG STRUCTURE; FACTUAL DATABASE; INTERMETHOD COMPARISON; PHARMACODYNAMICS; PRINCIPAL COMPONENT ANALYSIS; RELIABILITY; VALIDATION PROCESS;

COMPUTING METHODOLOGIES; DATABASES, FACTUAL; MODELS, MOLECULAR; PHARMACEUTICAL PREPARATIONS; PHARMACOKINETICS; PHARMACOLOGY; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 0037142339 PISSN: 00222623 EISSN: None Source Type: Journal
DOI: 10.1021/jm0011326 Document Type: Article

Times cited : (55)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.