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General approach to reversing ketol-acid reductoisomerase cofactor dependence from NADPH to NADH, , , , , , , , and . Proc. Natl. Acad. Sci. U. S. A., (2013)The Trp Cage: Folding Kinetics and Unfolded State Topology via Molecular Dynamics Simulations, , and . J. Am. Chem. Soc., 124 (49): 14548 -- 14549 (2002)In Simulation of Folding of a small alpha-helical protein in atomistic detail using worldwide distributed computing, , , and . J. Mol. Biol., (2002)Using path sampling to build better Markovian state models: Predicting the folding rate and mechanism of a tryptophan zipper beta hairpin, , and . Journal of Chemical Physics, 121 (1): 415-425 (2004)How well can simulation predict protein folding kinetics and thermodynamics?, , , and . Annual Review Biophys. BioMol. Struct., (2005)Folding@Home and Genome@Home: Using distributed computing to tackle previously intractable problems in computational biology, , , and . (2002)Polarizable protein packing., and . J. Comput. Chem., 32 (7): 1334-1344 (2011)Absolute comparison of simulated and experimental protein-folding dynamics, , , and . Nature, (November 2002)Non-Bulk-Like Solvent Behavior in the Ribosome Exit Tunnel., , , and . PLoS Comput. Biol., (2010)Native-like Mean Structure in the Unfolded Ensemble of Small Proteins, , , , and . J. Mol. Biol., (2002)