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Validation of Molecular Dynamics Simulations of Biomolecules Using NMR Spin Relaxation as Benchmarks: Application to the AMBER99SB Force Field

✍ Scribed by Showalter, Scott A.; Brüschweiler, Rafael


Book ID
121871522
Publisher
American Chemical Society
Year
2007
Tongue
English
Weight
375 KB
Volume
3
Category
Article
ISSN
1549-9618

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