Accurate and Definite Mutational Effect Prediction with Lightweight Equivariant Graph Neural Networks
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Abstract (arXiv)
Directed evolution as a widely-used engineering strategy faces obstacles in finding desired mutants from the massive size of candidate modifications. While deep learning methods learn protein contexts to establish feasible searching space, many existing models are computationally demanding and fail to predict how specific mutational tests will affect a protein's sequence or function. This research introduces a lightweight graph representation learning scheme that efficiently analyzes the microenvironment of wild-type proteins and recommends practical higher-order mutations exclusive to the user-specified protein and function of interest. Our method enables continuous improvement of the inference model by limited computational resources and a few hundred mutational training samples, resulting in accurate prediction of variant effects that exhibit near-perfect correlation with the ground truth across deep mutational scanning assays of 19 proteins. With its affordability and applicability to both computer scientists and biochemical laboratories, our solution offers a wide range of benefits that make it an ideal choice for the community.
Key facts. Cited by 3 papers in the map (data through 7 Oct 2026). Builds on 11 of its 58 references that are in the map. First posted on arXiv 13 Apr 2023.
Builds on
11 of 58 references.
References · 11
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- 2015Rethinking the Inception Architecture for Computer Visioncited by 5,451
- 2021E(n) Equivariant Graph Neural Networkscited by 951
- 2020Learning from Protein Structure with Geometric Vector Perceptronscited by 308
- 2020ProtTrans: Towards Cracking the Language of Life's Code Through Self-Supervised Deep Learning and High Performance Computingcited by 162
- 2022Protein Representation Learning by Geometric Structure Pretrainingcited by 161
- 2022ProGen2: Exploring the Boundaries of Protein Language Modelscited by 156
- 2022EquiBind: Geometric Deep Learning for Drug Binding Structure Predictioncited by 143
- 2021Independent SE(3)-Equivariant Models for End-to-End Rigid Protein Dockingcited by 81
- 2022Tranception: protein fitness prediction with autoregressive transformers and inference-time retrievalcited by 78
- 2022Geometrically Equivariant Graph Neural Networks: A Surveycited by 55
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Citing papers per year: 2023: 2; 2024: 1.
3 papers.