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European Journal of Organic Chemistry

Volumn , Issue 10, 2003, Pages 1983-1992

Using the COSYMA system for the discovery of synthesis strategies by analogy

(3) Jauffret, Philippe a Ostermann, Claude b Kaufmann, Gérard a

a CNRS (France)

b ALTANA Pharma (Germany)

Author keywords

Computer chemistry; Synthesis design; Total synthesis

Indexed keywords

ACROMELIC ACID A; AMINO ACID; DOMOIC ACID; KAINIC ACID; KAINIC ACID DERIVATIVE; PROLINE; PROLINE DERIVATIVE; PROTEIN; PYRROLIDINE DERIVATIVE;

ANALYTIC METHOD; ARTICLE; CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; CLAISEN CONDENSATION; CLAISEN REARRANGEMENT; COMPUTER ANALYSIS; COMPUTER INTERFACE; COMPUTER PROGRAM; CYCLIZATION; CYCLOADDITION; DATA BASE; DIELS ALDER REACTION; HUMAN COMPUTER INTERACTION; MATHEMATICAL COMPUTING; MICHAEL ADDITION; MOLECULE; PREDICTION; PROTEIN STRUCTURE; SILYLATION; STRUCTURAL HOMOLOGY; SYNTHESIS;

EID: 0038587629 PISSN: 1434193X EISSN: None Source Type: Journal
DOI: 10.1002/ejoc.200200571 Document Type: Article

Times cited : (3)

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