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Direct coupling analysis and the attention mechanism
by
Pagnani, Andrea
, Caredda, Francesco
in
Accuracy
/ Algorithms
/ Amino acid sequence
/ Amino acids
/ Architecture
/ Attention mechanism
/ Cellular structure
/ Complexity
/ Computational Biology - methods
/ Coupling
/ Direct coupling analysis
/ Enzymatic activity
/ Evolution
/ Information processing
/ Machine learning
/ Methods
/ Models, Molecular
/ Protein Conformation
/ Protein families
/ Protein Folding
/ Protein structure
/ Protein structure prediction
/ Protein transport
/ Proteins
/ Proteins - chemistry
/ Structure-function relationships
/ Terminology
/ Transformer
2025
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Direct coupling analysis and the attention mechanism
by
Pagnani, Andrea
, Caredda, Francesco
in
Accuracy
/ Algorithms
/ Amino acid sequence
/ Amino acids
/ Architecture
/ Attention mechanism
/ Cellular structure
/ Complexity
/ Computational Biology - methods
/ Coupling
/ Direct coupling analysis
/ Enzymatic activity
/ Evolution
/ Information processing
/ Machine learning
/ Methods
/ Models, Molecular
/ Protein Conformation
/ Protein families
/ Protein Folding
/ Protein structure
/ Protein structure prediction
/ Protein transport
/ Proteins
/ Proteins - chemistry
/ Structure-function relationships
/ Terminology
/ Transformer
2025
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Do you wish to request the book?
Direct coupling analysis and the attention mechanism
by
Pagnani, Andrea
, Caredda, Francesco
in
Accuracy
/ Algorithms
/ Amino acid sequence
/ Amino acids
/ Architecture
/ Attention mechanism
/ Cellular structure
/ Complexity
/ Computational Biology - methods
/ Coupling
/ Direct coupling analysis
/ Enzymatic activity
/ Evolution
/ Information processing
/ Machine learning
/ Methods
/ Models, Molecular
/ Protein Conformation
/ Protein families
/ Protein Folding
/ Protein structure
/ Protein structure prediction
/ Protein transport
/ Proteins
/ Proteins - chemistry
/ Structure-function relationships
/ Terminology
/ Transformer
2025
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Journal Article
Direct coupling analysis and the attention mechanism
2025
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Overview
Proteins are involved in nearly all cellular functions, encompassing roles in transport, signaling, enzymatic activity, and more. Their functionalities crucially depend on their complex three-dimensional arrangement. For this reason, being able to predict their structure from the amino acid sequence has been and still is a phenomenal computational challenge that the introduction of AlphaFold solved with unprecedented accuracy. However, the inherent complexity of AlphaFold's architectures makes it challenging to understand the rules that ultimately shape the protein's predicted structure. This study investigates a single-layer unsupervised model based on the attention mechanism. More precisely, we explore a Direct Coupling Analysis (DCA) method that mimics the attention mechanism of several popular Transformer architectures, such as AlphaFold itself. The model's parameters, notably fewer than those in standard DCA-based algorithms, can be directly used for extracting structural determinants such as the contact map of the protein family under study. Additionally, the functional form of the energy function of the model enables us to deploy a multi-family learning strategy, allowing us to effectively integrate information across multiple protein families, whereas standard DCA algorithms are typically limited to single protein families. Finally, we implemented a generative version of the model using an autoregressive architecture, capable of efficiently generating new proteins in silico.
Publisher
BioMed Central Ltd,Springer Nature B.V,BMC
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