AIMC Topic: Databases, Protein

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Proteome analysis using machine learning approaches and its applications to diseases.

Advances in protein chemistry and structural biology
With the tremendous developments in the fields of biological and medical technologies, huge amounts of data are generated in the form of genomic data, images in medical databases or as data on protein sequences, and so on. Analyzing this data through...

Exploration of natural red-shifted rhodopsins using a machine learning-based Bayesian experimental design.

Communications biology
Microbial rhodopsins are photoreceptive membrane proteins, which are used as molecular tools in optogenetics. Here, a machine learning (ML)-based experimental design method is introduced for screening rhodopsins that are likely to be red-shifted from...

Deep learning pan-specific model for interpretable MHC-I peptide binding prediction with improved attention mechanism.

Proteins
Accurate prediction of peptide binding affinity to the major histocompatibility complex (MHC) proteins has the potential to design better therapeutic vaccines. Previous work has shown that pan-specific prediction algorithms can achieve better predict...

Ollivier Persistent Ricci Curvature-Based Machine Learning for the Protein-Ligand Binding Affinity Prediction.

Journal of chemical information and modeling
Efficient molecular featurization is one of the major issues for machine learning models in drug design. Here, we propose a persistent Ricci curvature (PRC), in particular, Ollivier PRC (OPRC), for the molecular featurization and feature engineering,...

AptaNet as a deep learning approach for aptamer-protein interaction prediction.

Scientific reports
Aptamers are short oligonucleotides (DNA/RNA) or peptide molecules that can selectively bind to their specific targets with high specificity and affinity. As a powerful new class of amino acid ligands, aptamers have high potentials in biosensing, the...

Combination of deep neural network with attention mechanism enhances the explainability of protein contact prediction.

Proteins
Deep learning has emerged as a revolutionary technology for protein residue-residue contact prediction since the 2012 CASP10 competition. Considerable advancements in the predictive power of the deep learning-based contact predictions have been achie...

Structural protein fold recognition based on secondary structure and evolutionary information using machine learning algorithms.

Computational biology and chemistry
Understanding the function of protein is conducive to research in advanced fields such as gene therapy of diseases, the development and design of new drugs, etc. The prerequisite for understanding the function of a protein is to determine its tertiar...

Systematic auditing is essential to debiasing machine learning in biology.

Communications biology
Biases in data used to train machine learning (ML) models can inflate their prediction performance and confound our understanding of how and what they learn. Although biases are common in biological data, systematic auditing of ML models to identify ...

Robust principal component analysis-based prediction of protein-protein interaction hot spots.

Proteins
Proteins often exert their function by binding to other cellular partners. The hot spots are key residues for protein-protein binding. Their identification may shed light on the impact of disease associated mutations on protein complexes and help des...

Enzyme Promiscuity Prediction Using Hierarchy-Informed Multi-Label Classification.

Bioinformatics (Oxford, England)
MOTIVATION: As experimental efforts are costly and time consuming, computational characterization of enzyme capabilities is an attractive alternative. We present and evaluate several machine-learning models to predict which of 983 distinct enzymes, a...