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"Calculation of Protein Folding Thermodynamics Using Molecular Dynamics ..."

Juan José Galano-Frutos, Francho Nerín-Fonz, Javier Sancho (2023)

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DOI: 10.1021/ACS.JCIM.3C01107

access: closed

type: Journal Article

metadata version: 2024-01-26

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  dblp key:
  - journals/jcisd/GalanoFrutosNS23
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  - https://dblp.org/rec/journals/jcisd/GalanoFrutosNS23
Juan José Galano-Frutos, Francho Nerín-Fonz, Javier Sancho:
Calculation of Protein Folding Thermodynamics Using Molecular Dynamics Simulations. J. Chem. Inf. Model. 63(24): 7791-7806 (2023)

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