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ChemMedChem

Volumn 1, Issue 8, 2006, Pages 854-868

FLEXNOVO: Structure-based searching in large fragment spaces

(2) Degen, Jörg a Rarey, Matthias a

a UNIVERSITY OF HAMBURG (Germany)

Author keywords

Chemical fragment spaces; Computer chemistry; De novo design; Drug design; Protein ligand interactions

Indexed keywords

ANTIESTROGEN; CYCLIN DEPENDENT KINASE 2; CYCLOOXYGENASE 2; DIHYDROFOLATE REDUCTASE; ENZYME INHIBITOR; ESTROGEN RECEPTOR;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER PROGRAM; DRUG ANTAGONISM; DRUG DESIGN; DRUG EFFECT; HUMAN; STRUCTURE ACTIVITY RELATION;

CYCLIN-DEPENDENT KINASE 2; CYCLOOXYGENASE 2; DRUG DESIGN; ENZYME INHIBITORS; ESTROGEN ANTAGONISTS; HUMANS; MODELS, CHEMICAL; RECEPTORS, ESTROGEN; SOFTWARE; STRUCTURE-ACTIVITY RELATIONSHIP; TETRAHYDROFOLATE DEHYDROGENASE;

EID: 33748652464 PISSN: 18607179 EISSN: 18607187 Source Type: Journal
DOI: 10.1002/cmdc.200500102 Document Type: Article

Times cited : (65)

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