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

Human Virome01:26

Human Virome

39
The human body harbors a vast and diverse viral community known as the human virome. The virome includes bacteriophages that infect bacteria, and eukaryotic viruses that infect human cells. Transient dietary and environmental viruses also contribute to this dynamic ecosystem. Estimates suggest the human body may contain on the order of 10¹³ viral particles, though abundance varies widely by body site and detection method.Comprehensive characterization of the virome has become possible...
39

You might also read

Related Articles

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

Sort by
Same author

Interpretable prediction and generation of ASC-speck aptamers using multiscale deep biological learning models.

Bioinformatics advances·2026
Same author

RPI-PLMGNN: Enhancing RNA-Protein Interaction Prediction with the Pretrained Large Language Models and Graph Neural Networks.

ACS synthetic biology·2026
Same author

MPMFMol: Multitask Self-Supervised Pretraining with Multimodal Fine-Tuning for Molecular Property Prediction.

Journal of chemical information and modeling·2026
Same author

Quantum computing applications in drug discovery.

Briefings in bioinformatics·2026
Same author

MuFGPS: enhancing liquid-liquid phase separation protein prediction through multi-level features and ensemble learning.

Briefings in bioinformatics·2026
Same author

Deep learning the TF regulatory code for gene expression.

Genome research·2026
Same journal

tmGNN-XAI: An Explainable Graph Neural Network Tool for Predicting Electronic Properties of Transition Metal Complexes from SMILES.

Journal of chemical information and modeling·2026
Same journal

QSAR in the Browser: An Interactive Cheminformatics Web Application.

Journal of chemical information and modeling·2026
Same journal

FoldDoF: Utilizing the Primary Degrees of Freedom of Protein Backbone for Geometric Modeling and Generation.

Journal of chemical information and modeling·2026
Same journal

Derisking Affinity Optimization for Macrocycles and Cyclic Peptides: High-Precision Free Energy Simulations across Five Diverse Targets.

Journal of chemical information and modeling·2026
Same journal

An End-User Audit of Reproducibility, Data Leakage, and Overfitting of the Top-Ranked ADMET Prediction Models in TDC Leaderboards.

Journal of chemical information and modeling·2026
Same journal

PFASGroups: An Open-Source Framework for Automated Identification, Structural Classification, and Prioritization of Per- and Polyfluoroalkyl Substances.

Journal of chemical information and modeling·2026
See all related articles

Related Experiment Video

Updated: Apr 11, 2026

Biosensor-based High Throughput Biopanning and Bioinformatics Analysis Strategy for the Global Validation of Drug-protein Interactions
08:31

Biosensor-based High Throughput Biopanning and Bioinformatics Analysis Strategy for the Global Validation of Drug-protein Interactions

Published on: December 1, 2020

5.1K

Accelerating Prediction of Antiviral Peptides Using Genetic Algorithm-Based Weighted Multiperspective Descriptors

Shahid Akbar1,2, Ali Raza3,4,5, Quan Zou1,6

  • 1Institute of Fundamental and Frontier Sciences, University of Electronic Science and Technology of China, Chengdu 610054, China.

Journal of Chemical Information and Modeling
|September 3, 2025
PubMed
Summary
This summary is machine-generated.

This study introduces TargetAVP-DeepCaps, a novel deep learning model for accurately predicting antiviral peptides (AVPs). The model achieves 97.36% accuracy, significantly advancing peptide-based antiviral drug discovery.

More Related Videos

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
Identification and Classification of Position-specific GABAA Receptor Subunit Missense Variants for Their Role In Hippocampal Pyramidal Neurons
08:04

Identification and Classification of Position-specific GABAA Receptor Subunit Missense Variants for Their Role In Hippocampal Pyramidal Neurons

Published on: June 6, 2025

492

Related Experiment Videos

Last Updated: Apr 11, 2026

Biosensor-based High Throughput Biopanning and Bioinformatics Analysis Strategy for the Global Validation of Drug-protein Interactions
08:31

Biosensor-based High Throughput Biopanning and Bioinformatics Analysis Strategy for the Global Validation of Drug-protein Interactions

Published on: December 1, 2020

5.1K
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
Identification and Classification of Position-specific GABAA Receptor Subunit Missense Variants for Their Role In Hippocampal Pyramidal Neurons
08:04

Identification and Classification of Position-specific GABAA Receptor Subunit Missense Variants for Their Role In Hippocampal Pyramidal Neurons

Published on: June 6, 2025

492

Area of Science:

  • Computational Biology
  • Bioinformatics
  • Drug Discovery

Background:

  • Viral diseases pose a significant global health challenge despite existing antiviral medications.
  • Antiviral peptides (AVPs) show promise as novel therapeutic agents.
  • Traditional methods for identifying AVPs are inefficient and lack deep sequence insights.

Purpose of the Study:

  • To develop a precise and efficient computational model for predicting antiviral peptides (AVPs).
  • To overcome the limitations of traditional labor-intensive and expensive AVP identification methods.
  • To enhance the understanding of peptide mechanisms in antiviral drug development.

Main Methods:

  • Utilized ProtGPT2 for contextual peptide embeddings and sequence-to-image transformations (SMR, RECM).
  • Applied CLBP for local image decomposition and differential evolution for feature vector formation.
  • Employed a hybrid MRMD + SFLA approach for optimal feature selection.
  • Developed a novel self-normalized capsule network (Sn-CapsNet) for prediction.

Main Results:

  • Achieved a superior predictive accuracy of 97.36% for AVPs.
  • Outperformed existing predictors by approximately 12% with an AUC of 0.98.
  • Demonstrated robust generalization on an independent dataset with an 8% improvement over previous models.

Conclusions:

  • The TargetAVP-DeepCaps model offers a highly accurate and efficient tool for AVP prediction.
  • This computational approach accelerates the discovery and development of peptide-based antiviral therapeutics.
  • Provides a valuable resource for understanding peptide mechanisms and their applications in drug discovery.