BALLDock/SLICK: a new method for protein-carbohydrate docking

Protein-ligand docking is an essential technique in computer-aided drug design. While generally available docking programs work well for most drug classes, carbohydrates and carbohydrate-like compounds are often problematic for docking. We present a new docking method specifically designed to handle...

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Veröffentlicht in:	Journal of chemical information and modeling Jg. 48; H. 8; S. 1616
Hauptverfasser:	Kerzmann, Andreas, Fuhrmann, Jan, Kohlbacher, Oliver, Neumann, Dirk
Format:	Journal Article
Sprache:	Englisch
Veröffentlicht:	United States 01.08.2008
Schlagworte:	Algorithms Binding Sites Calibration Carbohydrate Metabolism Carbohydrates - chemistry Computational Biology - methods Dimerization Models, Molecular Protein Binding Protein Structure, Tertiary Proteins - chemistry Proteins - metabolism Software Design
ISSN:	1549-9596
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