AIMC Topic: Proteins

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Learned protein embeddings for machine learning.

Bioinformatics (Oxford, England)
MOTIVATION: Machine-learning models trained on protein sequences and their measured functions can infer biological properties of unseen sequences without requiring an understanding of the underlying physical or biological mechanisms. Such models enab...

DeepSol: a deep learning framework for sequence-based protein solubility prediction.

Bioinformatics (Oxford, England)
MOTIVATION: Protein solubility plays a vital role in pharmaceutical research and production yield. For a given protein, the extent of its solubility can represent the quality of its function, and is ultimately defined by its sequence. Thus, it is imp...

NMRNet: a deep learning approach to automated peak picking of protein NMR spectra.

Bioinformatics (Oxford, England)
MOTIVATION: Automated selection of signals in protein NMR spectra, known as peak picking, has been studied for over 20 years, nevertheless existing peak picking methods are still largely deficient. Accurate and precise automated peak picking would ac...

CoABind: a novel algorithm for Coenzyme A (CoA)- and CoA derivatives-binding residues prediction.

Bioinformatics (Oxford, England)
MOTIVATION: Coenzyme A (CoA)-protein binding plays an important role in various cellular functions and metabolic pathways. However, no computational methods can be employed for CoA-binding residues prediction.

Cost function network-based design of protein-protein interactions: predicting changes in binding affinity.

Bioinformatics (Oxford, England)
MOTIVATION: Accurate and economic methods to predict change in protein binding free energy upon mutation are imperative to accelerate the design of proteins for a wide range of applications. Free energy is defined by enthalpic and entropic contributi...

SECLAF: a webserver and deep neural network design tool for hierarchical biological sequence classification.

Bioinformatics (Oxford, England)
SUMMARY: Artificial intelligence tools are gaining more and more ground each year in bioinformatics. Learning algorithms can be taught for specific tasks by using the existing enormous biological databases, and the resulting models can be used for th...

ComplexContact: a web server for inter-protein contact prediction using deep learning.

Nucleic acids research
ComplexContact (http://raptorx2.uchicago.edu/ComplexContact/) is a web server for sequence-based interfacial residue-residue contact prediction of a putative protein complex. Interfacial residue-residue contacts are critical for understanding how pro...

Protein threading using residue co-variation and deep learning.

Bioinformatics (Oxford, England)
MOTIVATION: Template-based modeling, including homology modeling and protein threading, is a popular method for protein 3D structure prediction. However, alignment generation and template selection for protein sequences without close templates remain...

DeepFam: deep learning based alignment-free method for protein family modeling and prediction.

Bioinformatics (Oxford, England)
MOTIVATION: A large number of newly sequenced proteins are generated by the next-generation sequencing technologies and the biochemical function assignment of the proteins is an important task. However, biological experiments are too expensive to cha...

Protein classification using modified n-grams and skip-grams.

Bioinformatics (Oxford, England)
MOTIVATION: Classification by supervised machine learning greatly facilitates the annotation of protein characteristics from their primary sequence. However, the feature generation step in this process requires detailed knowledge of attributes used t...