First-Principles Protein Folding Simulations

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Cite
Okamoto, Yuko. “First-Principles Protein Folding Simulations”. Molecular Simulation, vol. 24, no. 4-6, 2000, pp. 351-68, https://doi.org/10.1080/08927020008022381.
Okamoto, Y. (2000). First-Principles Protein Folding Simulations. Molecular Simulation, 24(4-6), 351-368. https://doi.org/10.1080/08927020008022381
Okamoto Y. First-Principles Protein Folding Simulations. Molecular Simulation. 2000;24(4-6):351-68.
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Chemistry
Science
Chemistry
Physical and theoretical chemistry
Science
Physics
Atomic physics
Constitution and properties of matter
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