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Diff4VS: HIV-inhibiting Molecules Generation with Classifier Guidance Diffusion for Virtual Screening

arXiv 2407.15880 ↗First posted 20 Jul 2024cs.LG cs.AI q-bio.QMcited by 0

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Abstract (arXiv)

The AIDS epidemic has killed 40 million people and caused serious global problems. The identification of new HIV-inhibiting molecules is of great importance for combating the AIDS epidemic. Here, the Classifier Guidance Diffusion model and ligand-based virtual screening strategy are combined to discover potential HIV-inhibiting molecules for the first time. We call it Diff4VS. An extra classifier is trained using the HIV molecule dataset, and the gradient of the classifier is used to guide the Diffusion to generate HIV-inhibiting molecules. Experiments show that Diff4VS can generate more candidate HIV-inhibiting molecules than other methods. Inspired by ligand-based virtual screening, a new metric DrugIndex is proposed. The DrugIndex is the ratio of the proportion of candidate drug molecules in the generated molecule to the proportion of candidate drug molecules in the training set. DrugIndex provides a new evaluation method for evolving molecular generative models from a pharmaceutical perspective. Besides, we report a new phenomenon observed when using molecule generation models for virtual screening. Compared to real molecules, the generated molecules have a lower proportion that is highly similar to known drug molecules. We call it Degradation in molecule generation. Based on the data analysis, the Degradation may result from the difficulty of generating molecules with a specific structure in the generative model. Our research contributes to the application of generative models in drug design from method, metric, and phenomenon analysis.

Key facts. No citing papers in the map yet (data through 7 Oct 2026). Builds on 18 of its 34 references that are in the map. First posted on arXiv 20 Jul 2024.

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References · 18

  1. 2020Denoising Diffusion Probabilistic Modelscited by 20,851
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6 more
  1. 2020A Generalization of Transformer Networks to Graphscited by 653
  2. 2018Junction Tree Variational Autoencoder for Molecular Graph Generationcited by 647
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  2. 2025Scaffold-Aware Generative Augmentation and Reranking for Enhanced Virtual Screening
  3. 2024Bridging the Gap between Learning and Inference for Diffusion-Based Molecule Generation
  4. 2025ActivityDiff: A diffusion model with Positive and Negative Activity Guidance for De Novo Drug Design
  5. 2022DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking
  6. 2025Unraveling the Potential of Diffusion Models in Small Molecule Generation
  7. 2024Guided Multi-objective Generative AI to Enhance Structure-based Drug Design
  8. 2023Diffusing on Two Levels and Optimizing for Multiple Properties: A Novel Approach to Generating Molecules with Desirable Properties