Lipid Configurations from Molecular Dynamics Simulations
نویسندگان
چکیده
منابع مشابه
Averaged Configurations from Molecular Dynamics Simulations
One of the challenges in the large scale simulations required for biomolecular system is the recording, monitoring and visualization of configurational information from molecular dynamics trajectories. A detailed record of instantaneous configuration along the full trajectory can quickly become unmanageable. In this paper we will describe an alternative approach where configurations averaged ov...
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ژورنال
عنوان ژورنال: Biophysical Journal
سال: 2018
ISSN: 0006-3495
DOI: 10.1016/j.bpj.2018.02.016