Molecular evaluation using in silico protein interaction profiles

To find a correlation between the activities and structures of molecules is one of the most important subjects for molecular evaluation study. Traditional quantitative structure-activity relationship (QSAR) methodologies represent those attempts using physicochemical descriptors. Creating a new mole...

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Veröffentlicht in:	Bioinformatics 2003-08, Vol.19 (12), p.1514-1523
Hauptverfasser:	HAYASHI, Yosninaru, SAKAGUCHI, Katsuyoshi, KOBAYASHI, Mime, KOBAYASHI, Masaki, KIKUCHI, Yo, ICHIISHI, Eiichiro
Format:	Artikel
Sprache:	eng
Schlagworte:	Algorithms Binding Sites Biological and medical sciences Computer Simulation Energy Transfer Fundamental and applied biological sciences. Psychology General aspects Macromolecular Substances Mathematics in biology. Statistical analysis. Models. Metrology. Data processing in biology (general aspects) Models, Chemical Models, Molecular Protein Array Analysis - methods Protein Binding Protein Interaction Mapping - methods Proteins - chemistry Proteins - classification Quantitative Structure-Activity Relationship
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