SCOPUS 정보 검색 플랫폼

Volumn 55, Issue , 2000, Pages 105-135

Multi-dimensional QSAR in drug research: Predicting binding affinities, toxicity and pharmacokinetic parameters

a Biographics Laboratory 3R (Switzerland)

Author keywords

4D QSAR; Bioavailability modeling; Drug design; Genetic algorithms; Induced fit simulation; Receptor surface models; Toxicity modeling

Indexed keywords

AROMATIC HYDROCARBON; NEUROKININ 1 RECEPTOR; TRANSCORTIN;

ALGORITHM; ARTICLE; BINDING AFFINITY; CONFORMATIONAL TRANSITION; DRUG BINDING; DRUG BIOAVAILABILITY; DRUG DESIGN; DRUG RESEARCH; MODEL; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; SIMULATION; TOXICITY; VALIDATION PROCESS;

ANIMALS; HUMANS; PHARMACOKINETICS; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; RECEPTORS, DRUG; TOXICOLOGY;

EID: 0033757255 PISSN: 0071786X EISSN: None Source Type: Book Series
DOI: None Document Type: Article

Times cited : (42)

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