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Molecular Simulation of ab Initio Protein Folding for a Millisecond Folder NTL9(1−39)

✍ Scribed by Voelz, Vincent A.; Bowman, Gregory R.; Beauchamp, Kyle; Pande, Vijay S.


Book ID
111671008
Publisher
American Chemical Society
Year
2010
Tongue
English
Weight
967 KB
Volume
132
Category
Article
ISSN
0002-7863

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