Probing protein stability: towards a computational atomistic, reliable, affordable, and improvable model

We present an improved application of a recently proposed computational method designed to evaluate the change of free energy as a function of the average value of a suitably chosen collective variable in proteins. The method is based on a full atomistic description of the protein and its environmen...

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Detalles Bibliográficos
Autores principales: Nobili, Germano, Botticelli, Simone, La Penna, Giovanni, Morante, Silvia, Rossi, Giancarlo, Salina, Gaetano
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Frontiers Media S.A. 2023
Materias:
Molecular Biosciences
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10267363/
https://www.ncbi.nlm.nih.gov/pubmed/37325476
http://dx.doi.org/10.3389/fmolb.2023.1122269

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10267363/
https://www.ncbi.nlm.nih.gov/pubmed/37325476
http://dx.doi.org/10.3389/fmolb.2023.1122269

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