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Insertion and Folding Mechanisms of the WALP16 Model Peptide into Lipid Bilayers Results of FEN ZI simulation at 330K
restarted from 106ns to 107ns |
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Insertion and Folding Mechanisms of the WALP16 Model Peptide into Lipid Bilayers Results of FEN ZI simulation at 330K
restarted from 106ns to 107ns |
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Insertion and Folding Mechanisms of the WALP16 Model Peptide into Lipid Bilayers Results of FEN ZI simulation at 330K
restarted from 106ns to 107ns |
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Simulation of DMPC bilayer systems consisting of 17,004 atoms in explicit
solvent Results of 100ns FEN ZI simulation at 298K
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Simulation of DMPC bilayer systems consisting of 68,484 atoms in explicit
solvent Results of 50ns FEN ZI simulation at 298K
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Simulation of DMPC bilayer systems consisting of 273,936 atoms in explicit
solvent Results of 20ns FEN ZI simulation at 298K
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