Virtual combinatorial chemistry and in silico screening: Efficient tools for lead structure discovery?

Pure and Applied Chemistry

Volumn 76, Issue 5, 2004, Pages 991-996

  Langer, Thierry ^a   Wolber, Gerhard ^b  

^a UNIVERSITY OF INNSBRUCK   (Austria)

^b Inte:Ligand GmbH C M Hofbauer G 6   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACID; ENDOTHELIN; ENDOTHELIN 1; ENDOTHELIN 2; ENDOTHELIN 3; ENDOTHELIN A RECEPTOR; ENDOTHELIN A RECEPTOR ANTAGONIST; ENDOTHELIN B RECEPTOR; G PROTEIN COUPLED RECEPTOR; LIGAND; PROTEIN; VASOCONSTRICTOR AGENT;

ALGORITHM; BATCH PROCESS; BIOASSAY; CHEMICAL BOND; COMBINATORIAL CHEMISTRY; COMPUTER MODEL; COMPUTER PROGRAM; CONFERENCE PAPER; DATA ANALYSIS; DRUG MECHANISM; DRUG RESEARCH; DRUG SCREENING; DRUG SELECTIVITY; DRUG SPECIFICITY; DRUG STRUCTURE; HIGH THROUGHPUT SCREENING; HYBRIDIZATION; HYDROGEN BOND; ION TRANSPORT; MACROMOLECULE; MOLECULAR INTERACTION; MOLECULAR MODEL; PARAMETER; PHARMACOPHORE; PROTEIN DATA BANK; PROTEIN DATABASE; RECEPTOR AFFINITY; STRUCTURE ACTIVITY RELATION; STRUCTURE ANALYSIS; TECHNIQUE;

EID: 3242693196     PISSN: 00334545     EISSN: None     Source Type: Journal    
DOI: 10.1351/pac200476050991     Document Type: Conference Paper

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