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Evidence of Conformational Selection Driving the Formation of Ligand Binding Sites in Protein-Protein Interfaces., , and . PLoS Comput. Biol., (2014)Application of asymmetric statistical potentials to antibody-protein docking., , , , , , , , and . Bioinform., 28 (20): 2608-2614 (2012)Consensus alignment for reliable framework prediction in homology modeling., , , and . Bioinform., 19 (13): 1682-1691 (2003)Loop closure via bond scaling and relaxation., , , and . J. Comput. Chem., 14 (5): 556-565 (1993)An extended ode solver for sensitivity calculations., and . Comput. Chem., 8 (4): 255-271 (1984)Focused grid-based resampling for protein docking and mapping., , , , , , , , , and . J. Comput. Chem., 37 (11): 961-970 (2016)SDU: A Semidefinite Programming-Based Underestimation Method for Stochastic Global Optimization in Protein Docking., , , and . IEEE Trans. Autom. Control., 52 (4): 664-676 (2007)A new approach to rigid body minimization with application to molecular docking., , , , , and . CDC, page 2983-2988. IEEE, (2012)Conservation of Hot Spots and Ligand Binding Sites in Protein Models by AlphaFold2., , , , , and . J. Chem. Inf. Model., 64 (3): 960-973 (2024)ClusPro: a fully automated algorithm for protein-protein docking., , , and . Nucleic Acids Res., 32 (Web-Server-Issue): 96-99 (2004)