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Marrink, S. J., & Mark, A. E. (2003). The Mechanism of Vesicle Fusion as Revealed by Molecular Dynamics Simulations. Journal of the American Chemical Society, 125(37), 11144–11145.

Authors 2
  1. Siewert J. Marrink (first)
  2. Alan E. Mark (additional)
References 17 Referenced 278
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  10. The systems are simulated using the GROMACS software (Lindahl, E.; Hess, B.; Spoel, D.J. Mol. Mod.2001,7, 306) with a time step oft= 200 fs. The time scale in the CG model is scaled to reproduce the diffusion rate of lipids and water. Constant temperature (T= 300) and isotropic pressure (P= 1 atm) conditions were applied which keep the lipids in the biologically relevant fluid state.
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Dates
Type When
Created 21 years, 11 months ago (Sept. 10, 2003, 1:41 a.m.)
Deposited 3 years, 6 months ago (Feb. 2, 2022, 9:54 p.m.)
Indexed 2 weeks, 3 days ago (Aug. 6, 2025, 8:42 a.m.)
Issued 22 years ago (Aug. 15, 2003)
Published 22 years ago (Aug. 15, 2003)
Published Online 22 years ago (Aug. 15, 2003)
Published Print 21 years, 11 months ago (Sept. 1, 2003)
Funders 0

None

@article{Marrink_2003, title={The Mechanism of Vesicle Fusion as Revealed by Molecular Dynamics Simulations}, volume={125}, ISSN={1520-5126}, url={http://dx.doi.org/10.1021/ja036138}, DOI={10.1021/ja036138+}, number={37}, journal={Journal of the American Chemical Society}, publisher={American Chemical Society (ACS)}, author={Marrink, Siewert J. and Mark, Alan E.}, year={2003}, month=aug, pages={11144–11145} }