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January 13, 2010Journal of the American Chemical Society

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

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Authors

VVVincent A. VoelzTemple CollegeGBGregory R. BowmanWashington University in St. LouisKBKyle A. BeauchampTempus Labs (United States)

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Voelz et al. (2010) studied this question.

synapsesocial.com/papers/6a6f4ca9abc331a858078b4dhttps://doi.org/10.1021/ja9090353
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