Microsecond-long molecular dynamics trajectory of an aggregate of elastin-like peptides in water
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https://figshare.com/articles/dataset/Microsecond-long_molecular_dynamics_trajectory_of_an_aggregate_of_elastin-like_peptides_in_water/5532214
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资源简介：
This binary file is provided as supplementary material for a
research article on the structure and self-assembly of elastin-like peptides
(1). It was generated by the molecular dynamics program GROMACS, version 4.6
(2). It contains the last microsecond of a 5-microsecond molecular dynamics
trajectory of 27 (GVPGV)7 peptides in water. See ref. 1 for details.
(1) S. Rauscher and R. Pomès. The liquid structure of
elastin. eLife, in press (2017). DOI: 10.7554/eLife.26526
(2) Hess, B., Kutzner, C., van der Spoel, D. &
Lindahl, E. GROMACS 4: Algorithms for Highly Efficient, Load-Balanced,
and Scalable Molecular Simulation. J. Chem. Theory Comput. 4,
435–447 (2008). DOI: 10.1021/ct700301q
创建时间：
2017-11-01
