mlsanityData to 7 Oct 2026

Knowledge-informed Molecular Learning: A Survey on Paradigm Transfer

arXiv 2202.10587 ↗First posted 17 Feb 2022cs.LG cs.AI physics.chem-phcited by 3

Not on the map. Why?

Abstract (arXiv)

Machine learning, notably deep learning, has significantly propelled molecular investigations within the biochemical sphere. Traditionally, modeling for such research has centered around a handful of paradigms. For instance, the prediction paradigm is frequently deployed for tasks such as molecular property prediction. To enhance the generation and decipherability of purely data-driven models, scholars have integrated biochemical domain knowledge into these molecular study models. This integration has sparked a surge in paradigm transfer, which is solving one molecular learning task by reformulating it as another one. With the emergence of Large Language Models, these paradigms have demonstrated an escalating trend towards harmonized unification. In this work, we delineate a literature survey focused on knowledge-informed molecular learning from the perspective of paradigm transfer. We classify the paradigms, scrutinize their methodologies, and dissect the contribution of domain knowledge. Moreover, we encapsulate prevailing trends and identify intriguing avenues for future exploration in molecular learning.

Key facts. Cited by 3 papers in the map (data through 7 Oct 2026). Builds on 35 of its 68 references that are in the map. First posted on arXiv 17 Feb 2022.

Builds on

35 of 68 references.

References · 35

  1. 2021Finetuned Language Models Are Zero-Shot Learnerscited by 3,747
  2. 2017Neural Message Passing for Quantum Chemistrycited by 3,460
  3. 2019Strategies for Pre-training Graph Neural Networkscited by 964
  4. 2016Automatic chemical design using a data-driven continuous representation of moleculescited by 762
  5. 2015Convolutional Networks on Graphs for Learning Molecular Fingerprintscited by 751
  6. 2018Junction Tree Variational Autoencoder for Molecular Graph Generationcited by 647
  7. 2019Analyzing Learned Molecular Representations for Property Predictioncited by 373
  8. 2018Graph Convolutional Policy Network for Goal-Directed Molecular Graph Generationcited by 363
  9. 2017Grammar Variational Autoencodercited by 283
  10. 2016Molecular Graph Convolutions: Moving Beyond Fingerprintscited by 238
  11. 2018Learning Deep Generative Models of Graphscited by 227
  12. 2018Optimization of Molecules via Deep Reinforcement Learningcited by 199
23 more
  1. 2017Deep Reinforcement Learning for De-Novo Drug Designcited by 161
  2. 2021Motif-based Graph Self-Supervised Learning for Molecular Property Predictioncited by 159
  3. 2018Syntax-Directed Variational Autoencoder for Structured Datacited by 103
  4. 2017Predicting Organic Reaction Outcomes with Weisfeiler-Lehman Networkcited by 102
  5. 2018N-Gram Graph: Simple Unsupervised Representation for Graphs, with Applications to Moleculescited by 93
  6. 2020A Graph to Graphs Framework for Retrosynthesis Predictioncited by 85
  7. 2017Retrosynthetic reaction prediction using neural sequence-to-sequence modelscited by 82
  8. 2019ChemBO: Bayesian Optimization of Small Organic Molecules with Synthesizable Recommendationscited by 77
  9. 2021Hit and Lead Discovery with Explorative RL and Fragment-based Molecule Generationcited by 68
  10. 2020RetroXpert: Decompose Retrosynthesis Prediction like a Chemistcited by 66
  11. 2020Learning To Navigate The Synthetically Accessible Chemical Space Using Reinforcement Learningcited by 57
  12. 2021Molecular Contrastive Learning with Chemical Element Knowledge Graphcited by 50
  13. 2020Multi-view Graph Contrastive Representation Learning for Drug-Drug Interaction Predictioncited by 41
  14. 2021Paradigm Shift in Natural Language Processingcited by 39
  15. 2019A Model to Search for Synthesizable Moleculescited by 37
  16. 2020Exploiting Neuron and Synapse Filter Dynamics in Spatial Temporal Learning of Deep Spiking Neural Networkcited by 36
  17. 2020SumGNN: Multi-typed Drug Interaction Prediction via Efficient Knowledge Graph Summarizationcited by 33
  18. 2019CASTER: Predicting Drug Interactions with Chemical Substructure Representationcited by 24
  19. 2021Learning Attributed Graph Representations with Communicative Message Passing Transformercited by 20
  20. 2020Learn molecular representations from large-scale unlabeled molecules for drug discoverycited by 18
  21. 2016Learning to SMILE(S)cited by 8
  22. 2021Knowledge-aware Contrastive Molecular Graph Learningcited by 8
  23. 2019Predicting Retrosynthetic Reaction using Self-Corrected Transformer Neural Networkscited by 3

Built on by

Cited by year

Citing papers per year: 2022: 1; 2023: 0; 2024: 2.

3 papers.