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Loop closure via bond scaling and relaxation., , , and . Journal of Computational Chemistry, 14 (5): 556-565 (1993)A new approach to rigid body minimization with application to molecular docking., , , , , and . CDC, page 2983-2988. IEEE, (2012)SDU: A Semidefinite Programming-Based Underestimation Method for Stochastic Global Optimization in Protein Docking., , , and . IEEE Trans. Automat. Contr., 52 (4): 664-676 (2007)Consensus alignment for reliable framework prediction in homology modeling., , , and . Bioinformatics, 19 (13): 1682-1691 (2003)Application of asymmetric statistical potentials to antibody-protein docking., , , , , , , , and . Bioinformatics, 28 (20): 2608-2614 (2012)Evidence of Conformational Selection Driving the Formation of Ligand Binding Sites in Protein-Protein Interfaces., , and . PLoS Computational Biology, (2014)Focused grid-based resampling for protein docking and mapping., , , , , , , , , and . Journal of Computational Chemistry, 37 (11): 961-970 (2016)A Subspace Semi-Definite programming-based Underestimation (SSDU) method for stochastic global optimization in protein docking., , , , , and . CDC, page 4623-4628. IEEE, (2014)A message passing approach to Side Chain Positioning with applications in protein docking refinement., , , , , and . CDC, page 2310-2315. IEEE, (2012)ClusPro: an automated docking and discrimination method for the prediction of protein complexes., , , and . Bioinformatics, 20 (1): 45-50 (2004)