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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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Publicat a:Molecules
Autors principals: Nasser, Maged, Salim, Naomie, Hamza, Hentabli, Saeed, Faisal, Rabiu, Idris
Format: Artigo
Idioma:Inglês
Publicat: MDPI 2020
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Accés en línia:https://ncbi.nlm.nih.gov/pmc/articles/PMC7795308/
https://ncbi.nlm.nih.gov/pubmed/33383976
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/molecules26010128
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