Multidimensional virtual-system coupled canonical molecular dynamics to compute free-energy landscapes of peptide multimer assembly

Tomonori Hayami, Junichi Higo, Haruki Nakamura, Kota Kasahara. Multidimensional virtual-system coupled canonical molecular dynamics to compute free-energy landscapes of peptide multimer assembly. Journal of Computational Chemistry, 40(28):2453-2463, 2019. [doi]

Authors

Tomonori Hayami

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Junichi Higo

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Haruki Nakamura

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Kota Kasahara

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