Pattern recognition strategies for molecular surfaces: III. Binding site prediction with a neural network

An algorithm for the identification of possible binding sites of biomolecules, which are represented as regions of the molecular surface, is introduced. The algorithm is based on the segmentation of the molecular surface into overlapping patches as described in the first article of this series.1 The...

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Veröffentlicht in:	Journal of computational chemistry 2004-04, Vol.25 (6), p.779-789
Hauptverfasser:	Keil, Matthias, Exner, Thomas E., Brickmann, Jürgen
Format:	Artikel
Sprache:	eng
Schlagworte:	Algorithms binding sites DNA - chemistry Models, Molecular molecular recognition molecular surface neural network Neural Networks (Computer) Protein Binding Protein Conformation Proteins - chemistry
Online-Zugang:	Volltext
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