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Transferring chemical and energetic knowledge between molecular systems with machine learning

Predicting structural and energetic properties of a molecular system is one of the fundamental tasks in molecular simulations, and it has applications in chemistry, biology, and medicine. In the past decade, the advent of machine learning algorithms had an impact on molecular simulations for various...

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Detalles Bibliográficos
Autores principales: Heydari, Sajjad, Raniolo, Stefano, Livi, Lorenzo, Limongelli, Vittorio
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2023
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9839695/
https://www.ncbi.nlm.nih.gov/pubmed/36697971
http://dx.doi.org/10.1038/s42004-022-00790-5