DProQ: A Gated-Graph Transformer for Protein Complex Structure Assessment
Not on the map. Why?
Abstract (arXiv)
Proteins interact to form complexes to carry out essential biological functions. Computational methods have been developed to predict the structures of protein complexes. However, an important challenge in protein complex structure prediction is to estimate the quality of predicted protein complex structures without any knowledge of the corresponding native structures. Such estimations can then be used to select high-quality predicted complex structures to facilitate biomedical research such as protein function analysis and drug discovery. We challenge this significant task with DProQ, which introduces a gated neighborhood-modulating Graph Transformer (GGT) designed to predict the quality of 3D protein complex structures. Notably, we incorporate node and edge gates within a novel Graph Transformer framework to control information flow during graph message passing. We train and evaluate DProQ on four newly-developed datasets that we make publicly available in this work. Our rigorous experiments demonstrate that DProQ achieves state-of-the-art performance in ranking protein complex structures.
Key facts. Cited by 2 papers in the map (data through 14 Oct 2026). Builds on 13 of its 68 references that are in the map. First posted on arXiv 21 May 2022.
Builds on
13 of 68 references.
References · 13
- 2017Attention Is All You Needcited by 60,361
- 2019PyTorch: An Imperative Style, High-Performance Deep Learning Librarycited by 20,305
- 2017Graph Attention Networkscited by 8,923
- 2021Swin Transformer V2: Scaling Up Capacity and Resolutioncited by 1,228
- 2020A Generalization of Transformer Networks to Graphscited by 661
- 2020SE(3)-Transformers: 3D Roto-Translation Equivariant Attention Networkscited by 607
- 2015Empirical Evaluation of Rectified Activations in Convolutional Networkcited by 519
- 2019Local Relation Networks for Image Recognitioncited by 210
- 2022EquiBind: Geometric Deep Learning for Drug Binding Structure Predictioncited by 144
- 2021Independent SE(3)-Equivariant Models for End-to-End Rigid Protein Dockingcited by 82
- 2021Geometric Transformers for Protein Interface Contact Predictioncited by 18
- 2021DIPS-Plus: The Enhanced Database of Interacting Protein Structures for Interface Predictioncited by 10
1 more
Built on by
Citing papers per year: 2023: 1; 2024: 1.
2 papers.
- 2024Graph Transformers: A Surveycited by 32
- 2023Graph Representation Learning for Interactive Biomolecule Systemscited by 1
- 2024Graph Transformers: A Survey13 Jul 2024
- 2023Graph Representation Learning for Interactive Biomolecule Systems5 Apr 2023