Coarse-Grained Model of Proteins Incorporating Atomistic Detail of the Active Site
Author:
Publisher
American Physical Society (APS)
Subject
General Physics and Astronomy
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevLett.95.218102/fulltext
Reference32 articles.
1. Molecular Dynamics Simulations of Biomolecules
2. Efficient, Multiple-Range Random Walk Algorithm to Calculate the Density of States
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4. Coarse grain models and the computer simulation of soft materials
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