Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Related Concept Videos

Peptide Identification Using Tandem Mass Spectrometry01:33

Peptide Identification Using Tandem Mass Spectrometry

7.0K
Tandem mass spectrometry, also known as MS/MS or MS2, is an analytical technique that employs two mass analyzers. Essentially it is a series of mass spectrometers that helps isolate a particular biomolecule and then helps study its chemical properties.
This technique helps gather information regarding the protein from which the peptide was obtained and to study the peptides’ amino acid sequence. Identifying peptides from a complex mixture is an important component of the growing field of...
7.0K

You might also read

Related Articles

Articles linked to this work by shared authors, journal, and citation graph.

Sort by
Same author

NeuroCL: A deep learning approach for identifying neuropeptides based on contrastive learning.

Analytical biochemistry·2025
Same author

Classification of Acid and Alkaline Enzymes Based on Normalized Van der Waals Volume Features.

Proteomics. Clinical applications·2025
Same author

GCNLA: Inferring Cell-Cell Interactions From Spatial Transcriptomics With Long Short-Term Memory and Graph Convolutional Networks.

IEEE journal of biomedical and health informatics·2025
Same author

Benchmarking of methods that identify alternative polyadenylation events in single-/multiple-polyadenylation site genes.

NAR genomics and bioinformatics·2025
Same author

Interpretable multi-instance heterogeneous graph network learning modelling CircRNA-drug sensitivity association prediction.

BMC biology·2025
Same author

Identifying the DNA methylation preference of transcription factors using ProtBERT and SVM.

PLoS computational biology·2025
Same journal

STED: flexible cross-modal topic modeling infers cell-type-specific regulatory landscapes from bulk epigenomics.

Briefings in bioinformatics·2026
Same journal

A knowledge-guided deep learning framework for quantitative nucleic acid testing.

Briefings in bioinformatics·2026
Same journal

Optimal transport for label transfer in single-cell multi-omics integration.

Briefings in bioinformatics·2026
Same journal

Continuous multi-omics pathway enrichment analysis resolves hidden functional heterogeneity.

Briefings in bioinformatics·2026
Same journal

Evaluating completeness, coherence, and consistency of genome-scale function annotations.

Briefings in bioinformatics·2026
Same journal

Transformers for single-cell RNA sequencing: a survey.

Briefings in bioinformatics·2026
See all related articles

Related Experiment Video

Updated: Sep 26, 2025

Author Spotlight: A Computational Approach to Decipher Amino Acid Preferences in Multispecific Protein-Protein Interactions
06:50

Author Spotlight: A Computational Approach to Decipher Amino Acid Preferences in Multispecific Protein-Protein Interactions

Published on: January 26, 2024

2.0K

Structured Sparse Regularized TSK Fuzzy System for predicting therapeutic peptides.

Xiaoyi Guo1, Yizhang Jiang2, Quan Zou1

  • 1Institute of Fundamental and Frontier Sciences, University of Electronic Science and Technology of China, Chengdu, P.R.China.

Briefings in Bioinformatics
|April 19, 2022
PubMed
Summary
This summary is machine-generated.

We developed a new computational method, Structured Sparse Regularized Takagi-Sugeno-Kang Fuzzy System on Within-Class Scatter (SSR-TSK-FS-WCS), to identify therapeutic peptides, reducing the need for costly experiments.

Keywords:
Takagi–Sugeno–Kang fuzzy systemgroup sparse regularizationprotein sequence classificationtherapeutic peptideswithin-class scatter

More Related Videos

Author Spotlight: Streamlining Protein Target Prediction and Validation via Molecular Docking and CETSA
10:21

Author Spotlight: Streamlining Protein Target Prediction and Validation via Molecular Docking and CETSA

Published on: February 23, 2024

2.9K
A Protocol for Computer-Based Protein Structure and Function Prediction
16:41

A Protocol for Computer-Based Protein Structure and Function Prediction

Published on: November 3, 2011

68.9K

Related Experiment Videos

Last Updated: Sep 26, 2025

Author Spotlight: A Computational Approach to Decipher Amino Acid Preferences in Multispecific Protein-Protein Interactions
06:50

Author Spotlight: A Computational Approach to Decipher Amino Acid Preferences in Multispecific Protein-Protein Interactions

Published on: January 26, 2024

2.0K
Author Spotlight: Streamlining Protein Target Prediction and Validation via Molecular Docking and CETSA
10:21

Author Spotlight: Streamlining Protein Target Prediction and Validation via Molecular Docking and CETSA

Published on: February 23, 2024

2.9K
A Protocol for Computer-Based Protein Structure and Function Prediction
16:41

A Protocol for Computer-Based Protein Structure and Function Prediction

Published on: November 3, 2011

68.9K

Area of Science:

  • Biochemistry and Bioinformatics
  • Computational Biology
  • Drug Discovery

Background:

  • Therapeutic peptides target skeletal, digestive, and blood systems, exhibiting antibacterial and anti-inflammatory properties.
  • Traditional wet lab experiments for therapeutic peptide identification are resource-intensive.
  • Existing computational methods struggle with feature noise in peptide identification.

Purpose of the Study:

  • To develop a novel, efficient computational method for identifying therapeutic peptides.
  • To overcome limitations of traditional machine learning in handling noisy data.
  • To reduce reliance on expensive and time-consuming experimental validation.

Main Methods:

  • Proposed a novel method: Structured Sparse Regularized Takagi-Sugeno-Kang Fuzzy System on Within-Class Scatter (SSR-TSK-FS-WCS).
  • Utilized fuzzy system principles with sparse regularization and within-class scatter.
  • Evaluated performance on diverse therapeutic peptide datasets and standard UCI datasets.

Main Results:

  • The SSR-TSK-FS-WCS method demonstrated strong performance in therapeutic peptide identification.
  • Achieved high accuracy and robustness, outperforming existing computational approaches.
  • Validated effectiveness across multiple datasets, indicating broad applicability.

Conclusions:

  • SSR-TSK-FS-WCS offers a promising computational solution for therapeutic peptide identification.
  • The method effectively addresses feature noise, enhancing identification accuracy.
  • Provides a resource-efficient alternative to traditional experimental methods.