Feature reduction for molecular similarity searching based on autoencoder deep learning

The concept of molecular similarity has been commonly used in rational drug design, where structurally similar molecules are examined in molecular databases to retrieve functionally similar molecules. The most used conventional similarity methods used two-dimensional (2D) fingerprints to evaluate th...

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Bibliographic Details
Main Authors: Nasser, Maged, Salim, Naomie, Saeed, Faisal, Basurra, Shadi, Rabiu, Idris, Hamza, Hentabli, Alsoufi, Muaadh A.
Format: Article
Language:English
Published: MDPI 2022
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Online Access:http://eprints.utm.my/id/eprint/101240/1/NaomieSalim2022_FeatureReductionforMolecularSimilaritySearching.pdf
http://eprints.utm.my/id/eprint/101240/
http://dx.doi.org/10.3390/biom12040508
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Institution: Universiti Teknologi Malaysia
Language: English

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