mlsanityData to 7 Oct 2026

Topology-Driven Generative Completion of Lacunae in Molecular Data

arXiv 2208.00063 ↗First posted 29 Jul 2022cs.LG stat.APcited by 0

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Abstract (arXiv)

We introduce an approach to the targeted completion of lacunae in molecular data sets which is driven by topological data analysis, such as Mapper algorithm. Lacunae are filled in using scaffold-constrained generative models trained with different scoring functions. The approach enables addition of links and vertices to the skeletonized representations of the data, such as Mapper graph, and falls in the broad category of network completion methods. We illustrate application of the topology-driven data completion strategy by creating a lacuna in the data set of onium cations extracted from USPTO patents, and repairing it.

Key facts. No citing papers in the map yet (data through 7 Oct 2026). Builds on 11 of its 37 references that are in the map. First posted on arXiv 29 Jul 2022.

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References · 11

  1. 2022Generative Adversarial Networkscited by 5,603
  2. 2013Auto-Encoding Variational Bayescited by 3,980
  3. 2017Molecular De Novo Design through Deep Reinforcement Learningcited by 264
  4. 2015A roadmap for the computation of persistent homologycited by 126
  5. 2018Multi-Objective De Novo Drug Design with Conditional Graph Generative Modelcited by 101
  6. 2020giotto-tda: A Topological Data Analysis Toolkit for Machine Learning and Data Explorationcited by 55
  7. 2019Deep learning for molecular design - a review of the state of the artcited by 38
  8. 2019Generative Models for Automatic Chemical Designcited by 23
  9. 2020Scaffold-constrained molecular generationcited by 18
  10. 2020Topological Descriptors Help Predict Guest Adsorption in Nanoporous Materialscited by 6
  11. 2018Fibres of Failure: Classifying errors in predictive processescited by 1

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