The FlexX database docking environment--rational extraction of receptor based pharmacophores.

Current drug discovery technologies

Volumn 1, Issue 1, 2004, Pages 49-60

  Claussen, Holger ^a   Gastreich, Marcus ^a   Apelt, Volker ^a   Greene, Jonathan ^a   Hindle, Sally A ^a   Lemmen, Christian ^a  

^a BioSolveIT GmbH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CYCLIN DEPENDENT KINASE 2; DIPEPTIDYL CARBOXYPEPTIDASE; DRUG RECEPTOR; LIGAND; THROMBIN;

ARTICLE; CALIBRATION; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; DRUG SCREENING; FACTUAL DATABASE; STATISTICAL ANALYSIS;

CALIBRATION; COMPUTER SIMULATION; CYCLIN-DEPENDENT KINASE 2; DATA INTERPRETATION, STATISTICAL; DATABASES, FACTUAL; DRUG EVALUATION, PRECLINICAL; LIGANDS; MODELS, MOLECULAR; PEPTIDYL-DIPEPTIDASE A; RECEPTORS, DRUG; THROMBIN;

EID: 3343004430     PISSN: 15701638     EISSN: None     Source Type: Journal    
DOI: 10.2174/1570163043484815     Document Type: Article

References (0)