Receptor-based 3D-QSAR studies of checkpoint Wee1 kinase inhibitors

European Journal of Medicinal Chemistry

Volumn 44, Issue 4, 2009, Pages 1383-1395

  Wichapong, Kanin ^a,b   Lindner, Marc ^b   Pianwanit, Somsak ^a   Kokpol, Sirirat ^a   Sippl, Wolfgang ^b  

^a CHULALONGKORN UNIVERSITY   (Thailand)

^b MARTIN LUTHER UNIVERSITY HALLE WITTENBERG   (Germany)

Author keywords

3D QSAR; CoMFA; GOLD; Molecular docking; Wee1 kinase inhibitor

Indexed keywords

CHECKPOINT WEE1 KINASE INHIBITOR; PROTEIN SERINE THREONINE KINASE; UNCLASSIFIED DRUG;

ARTICLE; CRYSTAL STRUCTURE; LIGAND BINDING; MOLECULAR DOCKING; PROTEIN ANALYSIS; PROTEIN BINDING; PROTEIN INTERACTION; PROTEIN STRUCTURE; QUANTITATIVE STRUCTURE ACTIVITY RELATION;

ADENOSINE TRIPHOSPHATE; CATALYTIC DOMAIN; CRYSTALLOGRAPHY, X-RAY; HUMANS; LIGANDS; MODELS, MOLECULAR; PROTEIN KINASE INHIBITORS; PROTEIN-TYROSINE KINASES; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 61349147138     PISSN: 02235234     EISSN: 17683254     Source Type: Journal    
DOI: 10.1016/j.ejmech.2008.09.027     Document Type: Article

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