Zobrazeno 1 - 1
of 1
pro vyhledávání: '"Yuanbing Song"'
Publikováno v:
Journal of Cheminformatics, Vol 15, Iss 1, Pp 1-16 (2023)
Abstract 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
Externí odkaz:
https://doaj.org/article/255cd1b5ec284848959623703a1e4257
