Explore Protein Conformational Space With Variational Autoencoder

Molecular dynamics (MD) simulations have been actively used in the study of protein structure and function. However, extensive sampling in the protein conformational space requires large computational resources and takes a prohibitive amount of time. In this study, we demonstrated that variational a...

Descripción completa

Detalles Bibliográficos
Autores principales: Tian, Hao, Jiang, Xi, Trozzi, Francesco, Xiao, Sian, Larson, Eric C., Tao, Peng
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Frontiers Media S.A. 2021
Materias:
Molecular Biosciences
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8633506/
https://www.ncbi.nlm.nih.gov/pubmed/34869602
http://dx.doi.org/10.3389/fmolb.2021.781635

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8633506/
https://www.ncbi.nlm.nih.gov/pubmed/34869602
http://dx.doi.org/10.3389/fmolb.2021.781635

Ejemplares similares