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Volumn 59, Issue 7-8, 2005, Pages 545-549

Computational chemistry at Novartis

(7) Lewis, Richard a Ertl, Peter a Jacoby, Edgar a Tintelnot Blomley, Marina a Gedeck, Peter b Wolf, Romain M a Peitsch, Manuel C a

a NOVARTIS PHARMA AG (Switzerland)

b NOVARTIS INSTITUTES FOR BIOMEDICAL RESEARCH (United States)

Author keywords

Computational chemistry; In silico Screening; Molecular informatics; QSAR; Structure based drug design

Indexed keywords

EID: 24344452056 PISSN: 00094293 EISSN: None Source Type: Journal
DOI: 10.2533/000942905777676155 Document Type: Article

Times cited : (4)

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