Method for effective virtual screening and scaffold-hopping in chemical compounds.

Computational systems bioinformatics / Life Sciences Society. Computational Systems Bioinformatics Conference

Volumn 6, Issue , 2007, Pages 403-414

  Wale, Nikil ^a   Karypis, George ^a   Watson, Ian A ^a  

^a UNIVERSITY OF MINNESOTA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DRUG;

ALGORITHM; ARTICLE; ARTIFICIAL INTELLIGENCE; AUTOMATED PATTERN RECOGNITION; CHEMISTRY; CLASSIFICATION; COMPUTER INTERFACE; DRUG DESIGN; METHODOLOGY;

ALGORITHMS; ARTIFICIAL INTELLIGENCE; CHEMISTRY, PHARMACEUTICAL; DRUG DESIGN; PATTERN RECOGNITION, AUTOMATED; PHARMACEUTICAL PREPARATIONS; USER-COMPUTER INTERFACE;

EID: 38449122880     PISSN: 17527791     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (0)