Predicting multiple binding modes using a kernel method based on a Vector Space Model Molecular Descriptor

International Journal of Computational Biology and Drug Design

Volumn 2, Issue 1, 2009, Pages 58-80

  Burkowski, Forbes J ^a   Wong, William W L ^a  

^a UNIVERSITY OF WATERLOO   (Canada)

Author keywords

Kernel methods; Molecular Descriptor; Multiple binding modes; QSAR; Vector Space Model; VSM

Indexed keywords

ANILINOPYRAZOLE; CYCLIN DEPENDENT KINASE 2 INHIBITOR; CYCLOPENTENE DERIVATIVE; MITOGEN ACTIVATED PROTEIN KINASE INHIBITOR; UNCLASSIFIED DRUG;

ARTICLE; DRUG BINDING; KERNEL METHOD; MATHEMATICAL ANALYSIS; MOLECULE; QUANTITATIVE STRUCTURE ACTIVITY RELATION; STATISTICAL MODEL; VECTOR SPACE MODEL; VECTOR SPACE MOLECULAR DESCRIPTOR;

EID: 77953654552     PISSN: 17560756     EISSN: 17560764     Source Type: Journal    
DOI: 10.1504/IJCBDD.2009.027584     Document Type: Article

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