Deep learning geometrical potential for high-accuracy ab initio protein structure prediction

Ab initio protein structure prediction has been vastly boosted by the modeling of inter-residue contact/distance maps in recent years. We developed a new deep learning model, DeepPotential, which accurately predicts the distribution of a complementary set of geometric descriptors including a novel h...

Descripción completa

Detalles Bibliográficos
Autores principales: Li, Yang, Zhang, Chengxin, Yu, Dong-Jun, Zhang, Yang
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9160776/
https://www.ncbi.nlm.nih.gov/pubmed/35663033
http://dx.doi.org/10.1016/j.isci.2022.104425

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9160776/
https://www.ncbi.nlm.nih.gov/pubmed/35663033
http://dx.doi.org/10.1016/j.isci.2022.104425

Ejemplares similares