SCOPUS 정보 검색 플랫폼

Combinatorial Chemistry and High Throughput Screening

Volumn 4, Issue 6, 2001, Pages 453-475

Computational approaches towards the rational design of drug-like compound libraries

(5) Matter, H a Baringhaus, K H a Naumann, T a Klabunde, T a Pirard, B a

a SANOFI AVENTIS DEUTSCHLAND GMBH (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

BETA LACTAM ANTIBIOTIC; CISAPRIDE; DIPEPTIDE; DIPEPTIDYL CARBOXYPEPTIDASE INHIBITOR; LACTULOSE; MANNITOL; NORDAZEPAM; PRODRUG; STEROID; THIORIDAZINE; TRIPEPTIDE;

BLOOD BRAIN BARRIER; COMBINATORIAL CHEMISTRY; DRUG BIOAVAILABILITY; DRUG DESIGN; DRUG METABOLISM; DRUG SCREENING; DRUG STRUCTURE; DRUG SYNTHESIS; INTESTINE ABSORPTION; LIBRARY; MATHEMATICAL COMPUTING; PASSIVE TRANSPORT; PRIORITY JOURNAL; REVIEW;

EID: 0034869394 PISSN: 13862073 EISSN: None Source Type: Journal
DOI: 10.2174/1386207013330896 Document Type: Review

Times cited : (85)

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