CrossBind: Collaborative Cross-Modal Identification of Protein Nucleic-Acid-Binding Residues
Linglin Jing, Sheng Xu, Yifan Wang, Yuzhe Zhou, Tao Shen, Zhigang Ji,, Hui Fang, Zhen Li, Siqi Sun

TL;DR
CrossBind is a novel multi-modal method that combines protein geometric structure and sequence knowledge to improve the accuracy of identifying nucleic-acid-binding residues, outperforming existing methods.
Contribution
The paper introduces CrossBind, a collaborative cross-modal approach utilizing contrastive learning and attention mechanisms to enhance binding residue prediction accuracy.
Findings
Outperforms state-of-the-art methods GraphSite and GraphBind
Achieves 10.8-17.3% higher F1-Score on DNA and RNA datasets
Improves Matthews correlation coefficient by up to 24.8%
Abstract
Accurate identification of protein nucleic-acid-binding residues poses a significant challenge with important implications for various biological processes and drug design. Many typical computational methods for protein analysis rely on a single model that could ignore either the semantic context of the protein or the global 3D geometric information. Consequently, these approaches may result in incomplete or inaccurate protein analysis. To address the above issue, in this paper, we present CrossBind, a novel collaborative cross-modal approach for identifying binding residues by exploiting both protein geometric structure and its sequence prior knowledge extracted from a large-scale protein language model. Specifically, our multi-modal approach leverages a contrastive learning technique and atom-wise attention to capture the positional relationships between atoms and residues, thereby…
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Code & Models
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Taxonomy
TopicsProtein Structure and Dynamics · Computational Drug Discovery Methods · RNA and protein synthesis mechanisms
MethodsContrastive Learning
