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Conformational Changes and Slow Dynamics through Microsecond Polarized Atomistic Molecular Simulation of an Integral Kv1.2 Ion Channel., , , and . PLoS Comput. Biol., (2009)Lipid Exchange Mechanism of the Cholesteryl Ester Transfer Protein Clarified by Atomistic and Coarse-grained Simulations., , , , and . PLoS Comput. Biol., (2012)How Anacetrapib Inhibits the Activity of the Cholesteryl Ester Transfer Protein? Perspective through Atomistic Simulations., , , , , and . PLoS Comput. Biol., (2014)Modeling Lipid-Sterol Bilayers: Applications to Structural Evolution, Lateral Diffusion, and Rafts., , , , , , , , and . Numerical Computer Methods, Part D, Elsevier, (2004)Assessing the Nature of Lipid Raft Membranes., , , , and . PLoS Comput. Biol., (2007)Atomistic fingerprint of hyaluronan-CD44 binding., , and . PLoS Comput. Biol., (2017)Role of Lipids in Spheroidal High Density Lipoproteins., , , , , , , and . PLoS Comput. Biol., (2010)Reptational dynamics in dissipative particle dynamics simulations of polymer melts, , and . Phys. Rev. E, 75 (3): 036713 (March 2007)Long-range interactions and parallel scalability in molecular simulations., , , , , and . Comput. Phys. Commun., 176 (1): 14-22 (2007)doGlycans-Tools for Preparing Carbohydrate Structures for Atomistic Simulations of Glycoproteins, Glycolipids, and Carbohydrate Polymers for GROMACS., , , , , , and . J. Chem. Inf. Model., 57 (10): 2401-2406 (October 2017)