ArticleInternational journal of molecular sciences2025
ICVAE: Interpretable Conditional Variational Autoencoder for De Novo Molecular Design.
Article in International journal of molecular sciences, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 6 papers.
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Who cites it
6 citing papers in PubMed.
- Discovering interpretable drug formulation behavior patterns via a mechanistic-augmented conditional variational autoencoder.Scientific reports · 2026Article
- Toward an AI Era: Application of Artificial Intelligence in Inclusion Complex Screening.Pharmaceutics · 2026Review
- From Algorithms to Assets: A Comprehensive Review of AI's Role in Preclinical Drug Discovery and the Hurdles to Clinical Translation.Pharmaceuticals (Basel, Switzerland) · 2026Review
- Generative design of synthetic gene circuits for functional and evolutionary properties.NPJ systems biology and applications · 2026Article
- AI-driven nanomedicine for cancer theranostics.Molecular cancer · 2026Review
- VeGA: A Versatile Generative Architecture for Bioactive Molecules across Multiple Therapeutic Targets.Journal of chemical information and modeling · 2025Article
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Authors and funding
7 authors.
Funding
Abstract
Recent studies have demonstrated that machine learning-based generative models can create novel molecules with desirable properties. Among them, Conditional Variational Autoencoder (CVAE) is a powerful approach to generate molecules with desired physiochemical and pharmacological properties. However, the CVAE's latent space is still a black-box, making it difficult to understand the relationship between the latent space and molecular properties. To address this issue, we propose the Interpretable Conditional Variational Autoencoder (ICVAE), which introduces a modified loss function that correlates the latent value with molecular properties. ICVAE established a linear mapping between latent variables and molecular properties. This linearity is not only crucial for improving interpretability, by assigning clear semantic meaning to latent dimensions, but also provides a practical advantage. It enables direct manipulation of molecular attributes through simple coordinate shifts in latent space, rather than relying on opaque, black-box optimization algorithms. Our experimental results show that the ICVAE can linearly relate one or multiple molecular properties with the latent value and generate molecules with precise properties by controlling the latent values. The ICVAE's interpretability allows us to gain insight into the molecular generation process, making it a promising approach in drug discovery and material design.
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Registered trials
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