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Updated: May 16, 2025

A Protocol for Computer-Based Protein Structure and Function Prediction
Published on: November 3, 2011
$\mathcal{S}$ able: bridging the gap in protein structure understanding with an empowering and versatile pre-training
Jiashan Li1, Xi Chen2, He Huang2
1Institute for Mathematical Sciences, Renmin University of China, 59 Zhongguancun Street, Beijing 100872, China.
Abstract:
Protein pre-training has emerged as a transformative approach for solving diverse biological tasks. While many contemporary methods focus on sequence-based language models, recent findings highlight that protein sequences alone are insufficient to capture the extensive information inherent in protein structures. Recognizing the crucial role of protein structure in defining function and interactions, we introduce $\mathcal{S}$able, a versatile pre-training model designed to comprehensively understand protein structures. $\mathcal{S}$able incorporates a novel structural encoding mechanism that enhances inter-atomic information exchange and spatial awareness, combined with robust pre-training strategies and lightweight decoders optimized for specific downstream tasks. This approach enables $\mathcal{S}$able to consistently outperform existing methods in tasks such as generation, classification, and regression, demonstrating its superior capability in protein structure representation. The code and models can be accessed via GitHub repository at https://github.com/baaihealth/Sable.
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