Título:	A simple and efficient method for predicting protein-protein interaction sites.
Autor:	HIGA, R. H. TOZZI, C. L.
Afiliación:	ROBERTO HIROSHI HIGA, CNPTIA; CLESIO LUIS TOZZI, UNICAMP.
Año:	2008
Referencia:	Genetics and Molecular Research, v. 7, n. 3, p. 898-909, 2008.
Descripción:	Computational methods for predicting protein-protein interaction sites based on structural data are characterized by an accuracy between 70 and 80%. Some experimental studies indicate that only a fraction of the residues, forming clusters in the center of the interaction site, are energetically important for binding. In addition, the analysis of amino acid composition has shown that residues located in the center of the interaction site can be better discriminated from the residues in other parts of the protein surface. In the present study, we implement a simple method to predict interaction site residues exploiting this fact and show that it achieves a very competitive performance compared to other methods using the same dataset and criteria for performance evaluation (success rate of 82.1%).
Thesagro:	Genética Proteína
Palabras clave:	Previsão de sítios de interação Previsão de sítios de ligação Sítios de interação Sítios de ligação Estrutura da proteína
Tipo de Material:	Artigo de periódico
Acceso:	openAccess
Aparece en las colecciones:	Artigo em periódico indexado (CNPTIA)