Computer-aided prediction of receptor profile for drug-like compounds.

SAR and QSAR in environmental research

Volumn 13, Issue 3-4, 2002, Pages 433-444

  Borodina, Y ^a   Filimonov, D ^a   Poroikov, V ^a  

^a INSTITUTE OF BIOMEDICAL CHEMISTRY   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

DRUG; DRUG RECEPTOR; LIGAND;

ARTICLE; COMPUTER PROGRAM; DRUG INTERACTION; FACTUAL DATABASE; FORECASTING; PHARMACOLOGY; PHYSIOLOGY; STRUCTURE ACTIVITY RELATION;

DATABASES, FACTUAL; DRUG INTERACTIONS; FORECASTING; LIGANDS; PHARMACEUTICAL PREPARATIONS; PHARMACOLOGY; RECEPTORS, DRUG; SOFTWARE; STRUCTURE-ACTIVITY RELATIONSHIP;

MLCS; MLOWN;

EID: 0036579859     PISSN: 1062936X     EISSN: None     Source Type: Journal    
DOI: 10.1080/10629360290014331     Document Type: Article

References (0)