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Perspectives in Drug Discovery and Design

Volumn 19, Issue , 2000, Pages 133-155

Multiple computer-automated structure evaluation model of the plasma protein binding affinity of diverse drugs

(3) Saiakhov, R D a Stefan, L R a Klopman, G a

a CASE WESTERN RESERVE UNIVERSITY (United States)

Author keywords

Binding site; Drug; Lipophilicity; M CASE; Plasma protein binding

Indexed keywords

ALPRAZOLAM; AMITRIPTYLINE; ATENOLOL; AZLOCILLIN; BENZODIAZEPINE DERIVATIVE; CEFORANIDE; CEFOTAXIME; CEPHALOSPORIN DERIVATIVE; CHLOROTHIAZIDE; CHLORPROMAZINE; CLOXACILLIN; CORTICOSTEROID; CYCLOSPORIN A; DESIPRAMINE; DIAZEPAM; DIGITOXIN; FUROSEMIDE; IBUPROFEN; IMIPRAMINE; INDOMETACIN; KETOPROFEN; LIDOCAINE; OXACILLIN; OXAZEPAM; PENICILLIN DERIVATIVE; PHENOTHIAZINE DERIVATIVE; PREDNISONE; SULFONAMIDE; TEMAZEPAM; UNINDEXED DRUG;

ARTICLE; AUTOMATION; BINDING AFFINITY; BINDING SITE; COMPUTER ANALYSIS; DRUG PROTEIN BINDING; DRUG STRUCTURE; LIPOPHILICITY; MODEL; PARTITION COEFFICIENT; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; STRUCTURE ANALYSIS;

EID: 0033814943 PISSN: 09282866 EISSN: None Source Type: Journal
DOI: 10.1023/A:1008723723679 Document Type: Article

Times cited : (77)

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