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Comment on 'protein-protein binding affinity prediction from amino acid sequence'., and . Bioinform., 31 (4): 614-615 (2015)Screened Charge Electrostatic Model in Protein-Protein Docking Simulations., , and . Pacific Symposium on Biocomputing, page 552-565. (2002)Identification of hot-spot residues in protein-protein interactions by computational docking., and . BMC Bioinform., (2008)Predicting Protein-Protein Interface using Desolvation Energy Similarity Matching., , , and . CIBCB, page 1-8. IEEE, (2006)In silico docking of urokinase plasminogen activator and integrins., , , , and . BMC Bioinform., (2008)Pushing Structural Information into the Yeast Interactome by High-Throughput Protein Docking Experiments., , , and . PLoS Comput. Biol., (2009)Characterizing Changes in the Rate of Protein-Protein Dissociation upon Interface Mutation Using Hotspot Energy and Organization., , , , and . PLoS Comput. Biol., (2013)pyDockEneRes: per-residue decomposition of protein-protein docking energy., , and . Bioinform., 36 (7): 2284-2285 (2020)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)