Slow dynamics of a protein backbone in molecular dynamics simulation revealed by time-structure based independent component analysis
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4834695
Reference33 articles.
1. Long-timescale molecular dynamics simulations of protein structure and function
2. Biomolecular Simulation: A Computational Microscope for Molecular Biology
3. To milliseconds and beyond: challenges in the simulation of protein folding
4. Atomic-Level Characterization of the Structural Dynamics of Proteins
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