How to Use Not-Always-Reliable Binding Site Information in Protein-Protein Docking Prediction
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Yi Xiao | Yanzhao Huang | Yi Xiao | Lin Li | Lin Li | Yanzhao Huang
[1] L. Krippahl,et al. BiGGER: A new (soft) docking algorithm for predicting protein interactions , 2000, Proteins.
[2] D. Covell,et al. A role for surface hydrophobicity in protein‐protein recognition , 1994, Protein science : a publication of the Protein Society.
[3] Ying Gao,et al. DOCKGROUND protein-protein docking decoy set , 2008, Bioinform..
[4] O. Schueler‐Furman,et al. Progress in protein–protein docking: Atomic resolution predictions in the CAPRI experiment using RosettaDock with an improved treatment of side‐chain flexibility , 2005, Proteins.
[5] R. Raz,et al. ProMate: a structure based prediction program to identify the location of protein-protein binding sites. , 2004, Journal of molecular biology.
[6] Z. Weng,et al. Protein–protein docking benchmark version 3.0 , 2008, Proteins.
[7] M. Schroeder,et al. Using protein binding site prediction to improve protein docking. , 2008, Gene.
[8] M. Sternberg,et al. Rapid refinement of protein interfaces incorporating solvation: application to the docking problem. , 1998, Journal of molecular biology.
[9] Ilya A. Vakser,et al. DECK: Distance and environment-dependent, coarse-grained, knowledge-based potentials for protein-protein docking , 2011, BMC Bioinformatics.
[10] S. Jones,et al. Analysis of protein-protein interaction sites using surface patches. , 1997, Journal of molecular biology.
[11] E. Katchalski‐Katzir,et al. Molecular surface recognition: determination of geometric fit between proteins and their ligands by correlation techniques. , 1992, Proceedings of the National Academy of Sciences of the United States of America.
[12] P. Bourne,et al. Exploiting sequence and structure homologs to identify protein–protein binding sites , 2005, Proteins.
[13] N. Ben-Tal,et al. Residue frequencies and pairing preferences at protein–protein interfaces , 2001, Proteins.
[14] Sandor Vajda,et al. CAPRI: A Critical Assessment of PRedicted Interactions , 2003, Proteins.
[15] Aleksey A. Porollo,et al. Prediction‐based fingerprints of protein–protein interactions , 2006, Proteins.
[16] Miriam Eisenstein,et al. Electrostatics in protein–protein docking , 2002, Protein science : a publication of the Protein Society.
[17] D. Goodsell,et al. Automated prediction of ligand‐binding sites in proteins , 2007, Proteins.
[18] L. T. Ten Eyck,et al. Protein docking using continuum electrostatics and geometric fit. , 2001, Protein engineering.
[19] Jian Zhang,et al. Prediction of the interaction site on the surface of an isolated protein structure by analysis of side chain energy scores , 2004, Proteins.
[20] Z. Weng,et al. Integrating statistical pair potentials into protein complex prediction , 2007, Proteins.
[21] Z. Weng,et al. ZDOCK: An initial‐stage protein‐docking algorithm , 2003, Proteins.
[22] C. Li,et al. Biologically enhanced sampling geometric docking and backbone flexibility treatment with multiconformational superposition , 2005, Proteins.
[23] Jeffrey J. Gray,et al. Protein-protein docking with simultaneous optimization of rigid-body displacement and side-chain conformations. , 2003, Journal of molecular biology.
[24] R. Abagyan,et al. Soft protein–protein docking in internal coordinates , 2002, Protein science : a publication of the Protein Society.
[25] D. Ritchie,et al. Protein docking using spherical polar Fourier correlations , 2000, Proteins.
[26] M. Sternberg,et al. Modelling protein docking using shape complementarity, electrostatics and biochemical information. , 1997, Journal of molecular biology.
[27] Huan-Xiang Zhou,et al. meta-PPISP: a meta web server for protein-protein interaction site prediction , 2007, Bioinform..
[28] Joël Janin,et al. Side‐chain rotamer transitions at protein‐protein interfaces , 2010, Proteins.
[29] Huan‐Xiang Zhou,et al. Prediction of protein interaction sites from sequence profile and residue neighbor list , 2001, Proteins.
[30] Huan-Xiang Zhou,et al. A holistic approach to protein docking , 2007, Proteins.
[31] A. Panchenko,et al. Prediction of functional sites by analysis of sequence and structure conservation , 2004, Protein science : a publication of the Protein Society.
[32] Xiaoqin Zou,et al. An iterative knowledge‐based scoring function for protein–protein recognition , 2008, Proteins.
[33] C. Dominguez,et al. HADDOCK: a protein-protein docking approach based on biochemical or biophysical information. , 2003, Journal of the American Chemical Society.
[34] C. Chothia,et al. The atomic structure of protein-protein recognition sites. , 1999, Journal of molecular biology.
[35] Huan-Xiang Zhou,et al. Prediction of interface residues in protein–protein complexes by a consensus neural network method: Test against NMR data , 2005, Proteins.
[36] Zhiping Weng,et al. Performance of ZDOCK and ZRANK in CAPRI rounds 13–19 , 2010, Proteins.
[37] A. Valencia,et al. Prediction of protein--protein interaction sites in heterocomplexes with neural networks. , 2002, European journal of biochemistry.
[38] Ruben Abagyan,et al. Statistical analysis and prediction of protein–protein interfaces , 2005, Proteins.
[39] Itay Mayrose,et al. Rate4Site: an algorithmic tool for the identification of functional regions in proteins by surface mapping of evolutionary determinants within their homologues , 2002, ISMB.
[40] Xiaoqin Zou,et al. MDockPP: A hierarchical approach for protein‐protein docking and its application to CAPRI rounds 15–19 , 2010, Proteins.
[41] Miriam Eisenstein,et al. Weighted geometric docking: Incorporating external information in the rotation‐translation scan , 2003, Proteins.
[42] Z. Weng,et al. A novel shape complementarity scoring function for protein‐protein docking , 2003, Proteins.
[43] I. Vakser,et al. Evaluation of GRAMM low‐resolution docking methodology on the hemagglutinin‐antibody complex , 1997, Proteins.
[44] Ludwig Krippahl,et al. Modeling protein complexes with BiGGER , 2003, Proteins.
[45] Zhiping Weng,et al. Protein–protein docking benchmark version 4.0 , 2010, Proteins.
[46] Zhiping Weng,et al. ZDOCK and RDOCK performance in CAPRI rounds 3, 4, and 5 , 2005, Proteins.
[47] Song Liu,et al. Protein binding site prediction using an empirical scoring function , 2006, Nucleic acids research.
[48] David R. Westhead,et al. Improved prediction of protein-protein binding sites using a support vector machines approach. , 2005, Bioinformatics.
[49] Ariel Fernández,et al. Insufficiently dehydrated hydrogen bonds as determinants of protein interactions , 2002, Proceedings of the National Academy of Sciences of the United States of America.
[50] Hongyi Zhou,et al. Stability scale and atomic solvation parameters extracted from 1023 mutation experiments , 2002, Proteins.
[51] Zhiping Weng,et al. ZRANK: Reranking protein docking predictions with an optimized energy function , 2007, Proteins.
[52] Gideon Schreiber,et al. A novel method for scoring of docked protein complexes using predicted protein-protein binding sites. , 2004, Protein engineering, design & selection : PEDS.
[53] Lin Li,et al. ASPDock: protein-protein docking algorithm using atomic solvation parameters model , 2010, BMC Bioinformatics.
[54] David Baker,et al. Protein-protein docking with backbone flexibility. , 2007, Journal of molecular biology.
[55] S. Jones,et al. Prediction of protein-protein interaction sites using patch analysis. , 1997, Journal of molecular biology.
[56] Yaoqi Zhou,et al. Docking prediction using biological information, ZDOCK sampling technique, and clustering guided by the DFIRE statistical energy function , 2005, Proteins.
[57] A. Bonvin,et al. WHISCY: What information does surface conservation yield? Application to data‐driven docking , 2006, Proteins.
[58] Pan Quan. PREDICTING PROTEIN-PROTEIN INTERACTION BASED ON THE SEQUENCE-SEGMENTED AMINO ACID COMPOSITION , 2009 .
[59] M J Sternberg,et al. Use of pair potentials across protein interfaces in screening predicted docked complexes , 1999, Proteins.
[60] Arun K. Ramani,et al. Protein interaction networks from yeast to human. , 2004, Current opinion in structural biology.
[61] Sarah A. Teichmann,et al. Principles of protein-protein interactions , 2002, ECCB.
[62] Julie C Mitchell,et al. Finding needles in haystacks: Reranking DOT results by using shape complementarity, cluster analysis, and biological information , 2003, Proteins.
[63] Li Li,et al. RDOCK: Refinement of rigid‐body protein docking predictions , 2003, Proteins.