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Predicting the accuracy of protein-ligand docking on homology models., , and . J. Comput. Chem., 32 (1): 81-98 (2011)In silico identification of rescue sites by double force scanning., , , and . Bioinform., 34 (2): 207-214 (2018)Dynamic Profiling of β-Coronavirus 3CL Mpro Protease Ligand-Binding Sites., , , , , , , , , and 8 other author(s). J. Chem. Inf. Model., 61 (6): 3058-3073 (2021)MinSet: a general approach to derive maximally representative database subsets by using fragment dictionaries and its application to the SCOP database., , , and . Bioinform., 23 (4): 515-516 (2007)GSATools: analysis of allosteric communication and functional local motions using a structural alphabet., , , and . Bioinform., 29 (16): 2053-2055 (2013)Conformational and functional analysis of molecular dynamics trajectories by Self-Organising Maps., , , and . BMC Bioinform., (2011)Structural alphabets derived from attractors in conformational space., , and . BMC Bioinform., (2010)Conformational coupling by trans-phosphorylation in calcium calmodulin dependent kinase II., , and . PLoS Comput. Biol., (2019)Deep Autoencoders for Additional Insight into Protein Dynamics., , , , and . ICANN (2), volume 11140 of Lecture Notes in Computer Science, page 79-89. Springer, (2018)Ligand-induced perturbation of the HIF-2α: ARNT dimer dynamics., , , , and . PLoS Comput. Biol., (2018)