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Detalle de: Predicting protein protein interfaces as clusters of Optimal Docking Area points

Title Predicting protein protein interfaces as clusters of Optimal Docking Area points
Abstract

Desolvation property is used here to predict protein-protein binding sites exploiting the fact that lower-valued 'optimal docking area' ODA (Fernandez-Recio et al., 2005) points form cluster at the interface. The proposed method involves two steps; clustering the ODA points and representing ODA points by average ODA values. On 51 nonredundant proteins, results show the success rate improved considerably. Considering only significant ODA, the previous ODA method has obtained a success rate of 65% with overall success rate of 39%. The proposed method improved the overall success rate to 61%. Further, comparable results were found for X-ray and NMR structures.

Apa Reference Arafat, Y., Kamruzzaman, J., Karmakar, G. C., & Recio, J. F. (2009). Predicting protein protein interfaces as clusters of Optimal Docking Area points. International Journal of Data Mining and Bioinformatics, 3(1), 55. 10.1504/ijdmb.2009.023884
Doi 10.1504/IJDMB.2009.023884
Publication Date 2009
Publication Type Article
Researcher Juan Fernández Recio
Ontology Experimental structure determination, Molecular Interactions/Docking
Research Groups Structural Bioinformatics, Modeling and Biological Mechanisms
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