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

37Citations
Citations of this article
74Readers
Mendeley users who have this article in their library.

This article is free to access.

Abstract

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.

Cite

CITATION STYLE

APA

Joo, S., Kim, M. S., Yang, J., & Park, J. (2020). Generative Model for Proposing Drug Candidates Satisfying Anticancer Properties Using a Conditional Variational Autoencoder. ACS Omega, 5(30), 18642–18650. https://doi.org/10.1021/acsomega.0c01149

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free