AIMC Topic: Peptides

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HLAncPred: a method for predicting promiscuous non-classical HLA binding sites.

Briefings in bioinformatics
Human leukocyte antigens (HLA) regulate various innate and adaptive immune responses and play a crucial immunomodulatory role. Recent studies revealed that non-classical HLA-(HLA-E & HLA-G) based immunotherapies have many advantages over traditional ...

DeepSCP: utilizing deep learning to boost single-cell proteome coverage.

Briefings in bioinformatics
Multiplexed single-cell proteomes (SCPs) quantification by mass spectrometry greatly improves the SCP coverage. However, it still suffers from a low number of protein identifications and there is much room to boost proteins identification by computat...

Predicting protein-peptide binding residues via interpretable deep learning.

Bioinformatics (Oxford, England)
SUMMARY: Identifying the protein-peptide binding residues is fundamentally important to understand the mechanisms of protein functions and explore drug discovery. Although several computational methods have been developed, most of them highly rely on...

InterPepScore: a deep learning score for improving the FlexPepDock refinement protocol.

Bioinformatics (Oxford, England)
MOTIVATION: Interactions between peptide fragments and protein receptors are vital to cell function yet difficult to experimentally determine in structural details of. As such, many computational methods have been developed to aid in peptide-protein ...

Structured Sparse Regularized TSK Fuzzy System for predicting therapeutic peptides.

Briefings in bioinformatics
Therapeutic peptides act on the skeletal system, digestive system and blood system, have antibacterial properties and help relieve inflammation. In order to reduce the resource consumption of wet experiments for the identification of therapeutic pept...

Do deep learning models make a difference in the identification of antimicrobial peptides?

Briefings in bioinformatics
In the last few decades, antimicrobial peptides (AMPs) have been explored as an alternative to classical antibiotics, which in turn motivated the development of machine learning models to predict antimicrobial activities in peptides. The first genera...

ToxIBTL: prediction of peptide toxicity based on information bottleneck and transfer learning.

Bioinformatics (Oxford, England)
MOTIVATION: Recently, peptides have emerged as a promising class of pharmaceuticals for various diseases treatment poised between traditional small molecule drugs and therapeutic proteins. However, one of the key bottlenecks preventing them from ther...

SPEQ: quality assessment of peptide tandem mass spectra with deep learning.

Bioinformatics (Oxford, England)
MOTIVATION: In proteomics, database search programs are routinely used for peptide identification from tandem mass spectrometry data. However, many low-quality spectra cannot be interpreted by any programs. Meanwhile, certain high-quality spectra may...

Accelerating bioactive peptide discovery via mutual information-based meta-learning.

Briefings in bioinformatics
Recently, machine learning methods have been developed to identify various peptide bio-activities. However, due to the lack of experimentally validated peptides, machine learning methods cannot provide a sufficiently trained model, easily resulting i...