Interactive exploration of chemical space with Scaffold Hunter

Nature Chemical Biology

Volumn 5, Issue 8, 2009, Pages 581-583

  Wetzel, Stefan ^a,b   Klein, Karsten ^b   Renner, Steffen ^a,b,e   Rauh, Daniel ^c   Oprea, Tudor I ^d   Mutzel, Petra ^b   Waldmann, Herbert ^a,b  

^a MAX PLANCK INSTITUTE OF MOLECULAR PHYSIOLOGY   (Germany)

^b TU DORTMUND UNIVERSITY   (Germany)

^c CHEMICAL GENOMICS CENTRE OF THE MAX PLANCK SOCIETY   (Germany)

^d UNIVERSITY OF NEW MEXICO SCHOOL OF MEDICINE   (United States)

^e NOVARTIS PHARMA AG   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

ENZYME ACTIVATOR; ENZYME INHIBITOR; ERGOTAMINE; LIGAND; PYRUVATE KINASE;

ARTICLE; BRACHIATION; CHEMICAL PHENOMENA; CHEMICAL SPACE; CHEMICAL STRUCTURE; COMPUTER PROGRAM; CORRELATION ANALYSIS; DRUG ACTIVITY; DRUG IDENTIFICATION; ENZYME ACTIVITY; PRIORITY JOURNAL; STRUCTURE ANALYSIS;

EID: 68049098031     PISSN: 15524450     EISSN: 15524469     Source Type: Journal    
DOI: 10.1038/nchembio.187     Document Type: Article

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