A new set of molecular mechanics parameters for hydroxyproline and its use in molecular dynamics simulations of collagen-like peptides

Sanghyun Park, Randall J. Radmer, Teri E. Klein, Vijay S. Pande. A new set of molecular mechanics parameters for hydroxyproline and its use in molecular dynamics simulations of collagen-like peptides. Journal of Computational Chemistry, 26(15):1612-1616, 2005. [doi]

Authors

Sanghyun Park

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Randall J. Radmer

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Teri E. Klein

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Vijay S. Pande

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