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Molecular Property Prediction by Combining LSTM and GAT

Molecular property prediction is an important direction in computer-aided drug design. In this paper, to fully explore the information from SMILE stings and graph data of molecules, we combined the SALSTM and GAT methods in order to mine the feature information of molecules from sequences and graphs...

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Detalles Bibliográficos
Autores principales:	Xu, Lei, Pan, Shourun, Xia, Leiming, Li, Zhen
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	MDPI 2023
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10046625/ https://www.ncbi.nlm.nih.gov/pubmed/36979438 http://dx.doi.org/10.3390/biom13030503

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