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Predicting Protein-Protein Interface using Desolvation Energy Similarity Matching., , , and . CIBCB, page 1-8. IEEE, (2006)Identification of hot-spot residues in protein-protein interactions by computational docking., and . BMC Bioinform., (2008)Screened Charge Electrostatic Model in Protein-Protein Docking Simulations., , and . Pacific Symposium on Biocomputing, page 552-565. (2002)Comment on 'protein-protein binding affinity prediction from amino acid sequence'., and . Bioinform., 31 (4): 614-615 (2015)In silico docking of urokinase plasminogen activator and integrins., , , , and . BMC Bioinform., (2008)Scoring by Intermolecular Pairwise Propensities of Exposed Residues (SIPPER): A New Efficient Potential for Protein-Protein Docking., , , , and . Journal of Chemical Information and Modeling, 51 (2): 370-377 (2011)CCharPPI web server: computational characterization of protein-protein interactions from structure., , and . Bioinform., 31 (1): 123-125 (2015)pyDockWEB: a web server for rigid-body protein-protein docking using electrostatics and desolvation scoring., , and . Bioinform., 29 (13): 1698-1699 (2013)Prediction of protein-binding areas by small-world residue networks and application to docking., , and . BMC Bioinform., (2011)pyDockSAXS: protein-protein complex structure by SAXS and computational docking., , , , and . Nucleic Acids Res., 43 (Webserver-Issue): W356-W361 (2015)