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Generative Model for Proposing Drug Candidates Satisfying Anticancer Properties Using a Conditional Variational Autoencoder

[Image: see text] Deep learning-based molecular generative models have successfully identified drug candidates with desired properties against biological targets of interest. However, syntactically invalid molecules generated from a deep learning-generated model hinder the model from being applied t...

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Detalles Bibliográficos
Autores principales: Joo, Sunghoon, Kim, Min Soo, Yang, Jaeho, Park, Jeahyun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2020
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7407547/
https://www.ncbi.nlm.nih.gov/pubmed/32775866
http://dx.doi.org/10.1021/acsomega.0c01149
Descripción
Sumario:[Image: see text] Deep learning-based molecular generative models have successfully identified drug candidates with desired properties against biological targets of interest. However, syntactically invalid molecules generated from a deep learning-generated model hinder the model from being applied to drug discovery. Herein, we propose a conditional variational autoencoder (CVAE) as a generative model to propose drug candidates with the desired property outside a data set range. We train the CVAE using molecular fingerprints and corresponding GI50 (inhibition of growth by 50%) results for breast cancer cell lines instead of training with various physical properties for each molecule together. We confirm that the generated fingerprints, not included in the training data set, represent the desired property using the CVAE model. In addition, our method can be used as a query expansion method for searching databases because fingerprints generated using our method can be regarded as expanded queries.