"A benchmark of optimally folded protein structures using integer ..."

Leandro Takeshi F. Hattori et al. (2020)

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DOI: 10.1016/J.COMPBIOLCHEM.2019.107192

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type: Journal Article

metadata version: 2024-02-05

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Leandro Takeshi F. Hattori, Matheus Gutoski, César Manuel Vargas Benítez, Luiz Fernando Nunes, Heitor Silvério Lopes:
A benchmark of optimally folded protein structures using integer programming and the 3D-HP-SC model. Comput. Biol. Chem. 84: 107192 (2020)

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