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Atomic-Level Characterization of the Structural Dynamics of Proteins, , , , , , , , , and 1 other author(s). Science, 330 (6002): 341--346 (2010)PHAISTOS: A framework for Markov chain Monte Carlo simulation and inference of protein structure., , , , , , , , , and 7 other author(s). J. Comput. Chem., 34 (19): 1697-1705 (2013)Communication Routes in ARID Domains between Distal Residues in Helix 5 and the DNA-Binding Loops., , , , and . PLoS Comput. Biol., (2014)Combining Experiments and Simulations Using the Maximum Entropy Principle., , and . PLoS Comput. Biol., (2014)What Will Computational Modeling Approaches Have to Say in the Era of Atomistic Cryo-EM Data?, , and . J. Chem. Inf. Model., 60 (5): 2410-2412 (2020)ENCORE: Software for Quantitative Ensemble Comparison., , , , and . PLoS Comput. Biol., (2015)Combining molecular dynamics simulations with small-angle X-ray and neutron scattering data to study multi-domain proteins in solution., , , , , and . PLoS Comput. Biol., (2020)An automatic seating plan algorithm.. PeerJ PrePrints, (2018)Mapping transiently formed and sparsely populated conformations on a complex energy landscape, , and . Elife, (2016)Millisecond-Scale Molecular Dynamics Simulations on Anton, , , , , , , , , and 12 other author(s). Proceedings of the Conference on High Performance Computing Networking, Storage and Analysis, page 39. (November 2009)