mlsanityData to 7 Oct 2026

CARE: a Benchmark Suite for the Classification and Retrieval of Enzymes

arXiv 2406.15669 ↗First posted 21 Jun 2024q-bio.BM cs.LGcited by 7

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Abstract (arXiv)

Enzymes are important proteins that catalyze chemical reactions. In recent years, machine learning methods have emerged to predict enzyme function from sequence; however, there are no standardized benchmarks to evaluate these methods. We introduce CARE, a benchmark and dataset suite for the Classification And Retrieval of Enzymes (CARE). CARE centers on two tasks: (1) classification of a protein sequence by its enzyme commission (EC) number and (2) retrieval of an EC number given a chemical reaction. For each task, we design train-test splits to evaluate different kinds of out-of-distribution generalization that are relevant to real use cases. For the classification task, we provide baselines for state-of-the-art methods. Because the retrieval task has not been previously formalized, we propose a method called Contrastive Reaction-EnzymE Pretraining (CREEP) as one of the first baselines for this task and compare it to the recent method, CLIPZyme. CARE is available at https://github.com/jsunn-y/CARE/.

Key facts. Cited by 7 papers in the map (data through 7 Oct 2026). Builds on 14 of its 107 references that are in the map. First posted on arXiv 21 Jun 2024.

Builds on

14 of 107 references.

References · 14

  1. 2018BERT: Pre-training of Deep Bidirectional Transformers for Language Understandingcited by 40,204
  2. 2020A Simple Framework for Contrastive Learning of Visual Representationscited by 11,979
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  6. 2018Molecular Transformer - A Model for Uncertainty-Calibrated Chemical Reaction Predictioncited by 225
  7. 2022Multi-modal Molecule Structure-text Model for Text-based Retrieval and Editingcited by 165
  8. 2024Scientific Large Language Models: A Survey on Biological & Chemical Domainscited by 80
  9. 2020Mapping the Space of Chemical Reactions Using Attention-Based Neural Networkscited by 70
  10. 2023A Text-guided Protein Design Frameworkcited by 61
  11. 2023A Group Symmetric Stochastic Differential Equation Model for Molecule Multi-modal Pretrainingcited by 32
  12. 2023InstructProtein: Aligning Human and Protein Language via Knowledge Instructioncited by 27
2 more
  1. 2022Rxn Hypergraph: a Hypergraph Attention Model for Chemical Reaction Representationcited by 6
  2. 2024PQA: Zero-shot Protein Question Answering for Free-form Scientific Enquiry with Large Language Modelscited by 3

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Cited by year (2026 to 7 Oct)

Citing papers per year: 2024: 3; 2025: 3; 2026: 1.

7 papers.