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Physical limits of cells and proteomes, , and . Proc. Natl. Acad. Sci. U. S. A., (2011)Monte Carlo on the manifold and MD refinement for binding pose prediction of protein-ligand complexes: 2017 D3R Grand Challenge., , , , , , , , , and 3 other author(s). J. Comput. Aided Mol. Des., 33 (1): 119-127 (2019)Testing the semi-explicit assembly model of aqueous solvation in the SAMPL4 challenge., , and . J. Comput. Aided Mol. Des., 28 (3): 259-264 (2014)Bacterial growth laws reflect the evolutionary importance of energy efficiency, and . Proc. Natl. Acad. Sci., (2014)Binding of Small-Molecule Ligands to Proteins: “What You See” Is Not Always “What You Get”, and . Structure, 17 (4): 489 - 498 (2009)Automatic discovery of metastable states for the construction of Markov models of macromolecular conformational dynamics, , , , and . The Journal of Chemical Physics, (2007)Using motion planning to map protein folding landscapes and analyze folding kinetics of known native structures., , and . RECOMB, page 2-11. ACM, (2002)The Large Scale Parallelization of a Conformational 3D Protein Structure Prediction Application., , , and . SC, page 40. IEEE Computer Society, (1998)Long-Time Protein Folding Dynamics from Short-Time Molecular Dynamics Simulations., , , and . Multiscale Modeling & Simulation, 5 (4): 1214-1226 (2006)Correction: Folding Very Short Peptides Using Molecular Dynamics., and . PLoS Comput. Biol., (2006)