Movie Gallery

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