Double-head transformer neural network for molecular property prediction

Existing molecular property prediction methods based on deep learning ignore the generalization ability of the nonlinear representation of molecular features and the reasonable assignment of weights of molecular features, making it difficult to further improve the accuracy of molecular property pred...

Descripción completa

Detalles Bibliográficos
Autores principales: Song, Yuanbing, Chen, Jinghua, Wang, Wenju, Chen, Gang, Ma, Zhichong
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer International Publishing 2023
Materias:
Research
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9951429/
https://www.ncbi.nlm.nih.gov/pubmed/36823530
http://dx.doi.org/10.1186/s13321-023-00700-4

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9951429/
https://www.ncbi.nlm.nih.gov/pubmed/36823530
http://dx.doi.org/10.1186/s13321-023-00700-4

Ejemplares similares