Accurate and Definite Mutational Effect Prediction with Lightweight Equivariant Graph Neural Networks
원문 초록
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.
함께 살펴볼 논문
공통 태그를 근거로 연결했습니다. 실제 인용 관계나 논문의 우수성을 뜻하지 않습니다.
Positional Encoding meets Persistent Homology on Graphs
Subgraph Gaussian Embedding Contrast for Self-Supervised Graph Representation Learning
LOBSTUR: A Local Bootstrap Framework for Tuning Unsupervised Representations in Graph Neural Networks
PyTDC: A multimodal machine learning training, evaluation, and inference platform for biomedical foundation models
Permutation Equivariant Neural Controlled Differential Equations for Dynamic Graph Representation Learning
Wasserstein Hypergraph Neural Network
토론
이 논문과 연결된 포럼 글이 아직 없습니다.