Improved Deep Learning Based Method for Molecular Similarity Searching Using Stack of Deep Belief Networks

Virtual screening (VS) is a computational practice applied in drug discovery research. VS is popularly applied in a computer-based search for new lead molecules based on molecular similarity searching. In chemical databases similarity searching is used to identify molecules that have similarities to...

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Detalles Bibliográficos
Autores principales: Nasser, Maged, Salim, Naomie, Hamza, Hentabli, Saeed, Faisal, Rabiu, Idris
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7795308/
https://www.ncbi.nlm.nih.gov/pubmed/33383976
http://dx.doi.org/10.3390/molecules26010128

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7795308/
https://www.ncbi.nlm.nih.gov/pubmed/33383976
http://dx.doi.org/10.3390/molecules26010128

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