Generative Pretrained Autoregressive Transformer Graph Neural Network applied to the Analysis and Discovery of Novel Proteins
Markus J. Buehler

TL;DR
This paper introduces a versatile transformer-based graph neural network model for protein analysis and design, capable of predicting structural properties and generating novel proteins through multi-task learning and prompt-based adaptation.
Contribution
The work presents a novel integrated transformer and graph convolutional neural network framework for protein modeling, enabling multi-task learning and generative protein design.
Findings
Model accurately predicts protein secondary structure and solubility.
Multi-task training improves performance through emergent synergies.
Case studies demonstrate successful design of structural and soluble proteins.
Abstract
We report a flexible language-model based deep learning strategy, applied here to solve complex forward and inverse problems in protein modeling, based on an attention neural network that integrates transformer and graph convolutional architectures in a causal multi-headed graph mechanism, to realize a generative pretrained model. The model is applied to predict secondary structure content (per-residue level and overall content), protein solubility, and sequencing tasks. Further trained on inverse tasks, the model is rendered capable of designing proteins with these properties as target features. The model is formulated as a general framework, completely prompt-based, and can be adapted for a variety of downstream tasks. We find that adding additional tasks yields emergent synergies that the model exploits in improving overall performance, beyond what would be possible by training a…
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Taxonomy
TopicsProtein Structure and Dynamics · Machine Learning in Materials Science · Computational Drug Discovery Methods
