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Perspectives in Drug Discovery and Design

Volumn 3, Issue 1, 1995, Pages 51-84

Computational combinatorial chemistry for de novo ligand design: Review and assessment

(2) Caflisch, Amedeo a,b Karplus, Martin a,c

a HARVARD UNIVERSITY (United States)

b UNIVERSITY OF ZURICH (Switzerland)

c UNIVERSITÉ DE STRASBOURG (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 34249753351 PISSN: 09282866 EISSN: 15739023 Source Type: Journal
DOI: 10.1007/BF02174467 Document Type: Article

Times cited : (54)

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