Computer-Assisted Lead Finding and Optimization: Current Tools for Medicinal Chemistry

Computer-Assisted Lead Finding and Optimization: Current Tools for Medicinal Chemistry

Volumn , Issue , 2007, Pages 1-553

  van de Waterbeemd, Han ^a   Testa, Bernard ^b   Folkers, Gerd ^c  

^a F HOFFMANN LA ROCHE LTD   (Switzerland)

^b UNIVERSITY OF LAUSANNE   (Switzerland)

^c ETH ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL CHEMISTRY; FUZZY NEURAL NETWORKS; GENETIC ALGORITHMS; MOLECULAR GRAPHICS;

COMPUTER ASSISTED; ENVIRONMENTAL CHEMISTRY; MATHEMATICAL METHOD; MEDICINAL CHEMISTRY; MOLECULAR DESIGN; PHARMACEUTICAL INDUSTRY; PHYSICOCHEMICAL PROPERTY; QUANTITATIVE STRUCTURE ACTIVITY RELATIONSHIP;

FUZZY LOGIC;

EID: 84951868523     PISSN: None     EISSN: None     Source Type: Book    
DOI: 10.1002/9783906390406     Document Type: Book

References (0)