Construction of a Deep Neural Network Energy Function for Protein Physics

[Image: see text] The traditional approach of computational biology consists of calculating molecule properties by using approximate classical potentials. Interactions between atoms are described by an energy function derived from physical principles or fitted to experimental data. Their functional...

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Detalles Bibliográficos
Autores principales: Yang, Huan, Xiong, Zhaoping, Zonta, Francesco
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2022
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9476656/
https://www.ncbi.nlm.nih.gov/pubmed/35939398
http://dx.doi.org/10.1021/acs.jctc.2c00069

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9476656/
https://www.ncbi.nlm.nih.gov/pubmed/35939398
http://dx.doi.org/10.1021/acs.jctc.2c00069

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