On the simulation of protein folding by short time scale molecular dynamics and distributed computing
Author:
Publisher
Proceedings of the National Academy of Sciences
Subject
Multidisciplinary
Reference17 articles.
1. Protein Folding and Unfolding at Atomic Resolution
2. Protein Unfolding Pathways Explored Through Molecular Dynamics Simulations
3. Acid and Thermal Denaturation of Barnase Investigated by Molecular Dynamics Simulations
4. Molecular Dynamics Simulations of the Unfolding of Barnase in Water and 8 M Aqueous Urea
5. Structure of the Transition State for Folding of a Protein Derived from Experiment and Simulation
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