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

Protein Networks02:26

Protein Networks

4.5K
An organism can have thousands of different proteins, and these proteins must cooperate to ensure the health of an organism. Proteins bind to other proteins and form complexes to carry out their functions. Many proteins interact with multiple other proteins creating a complex network of protein interactions.
These interactions can be represented through maps depicting protein-protein interaction networks, represented as nodes and edges. Nodes are circles that are representative of a protein,...
4.5K
Predicting Molecular Geometry02:27

Predicting Molecular Geometry

45.5K
VSEPR Theory for Determination of Electron Pair Geometries
45.5K
Network Covalent Solids02:18

Network Covalent Solids

16.1K
Network covalent solids contain a three-dimensional network of covalently bonded atoms as found in the crystal structures of nonmetals like diamond, graphite, silicon, and some covalent compounds, such as silicon dioxide (sand) and silicon carbide (carborundum, the abrasive on sandpaper). Many minerals have networks of covalent bonds.
To break or to melt a covalent network solid, covalent bonds must be broken. Because covalent bonds are relatively strong, covalent network solids are typically...
16.1K
Drug Discovery: Overview01:26

Drug Discovery: Overview

11.2K
Drug discovery is a multifaceted process involving extensive screening, testing, and optimization of lead compounds to identify potential new drugs for therapeutic use. It combines several approaches, including screening large numbers of natural products, chemical modification of known active molecules, identification of new drug targets, and rational design based on biological mechanisms and drug-receptor structure. These approaches are carried out in both academic research laboratories and...
11.2K
Prediction Intervals01:03

Prediction Intervals

3.3K
The interval estimate of any variable is known as the prediction interval. It helps decide if a point estimate is dependable.
However, the point estimate is most likely not the exact value of the population parameter, but close to it. After calculating point estimates, we construct interval estimates, called confidence intervals or prediction intervals. This prediction interval comprises a range of values unlike the point estimate and is a better predictor of the observed sample value, y. 
3.3K
End Point Prediction: Gran Plot01:07

End Point Prediction: Gran Plot

1.2K
A Gran plot is used to predict the equivalence volume or endpoint of a potentiometric or acid-base titration without reaching the endpoint. Typically, titration data is collected as a function of the titrant's volume up to a point less than the equivalence volume and then transformed into a linear format. The straight line is extended to the x-axis, indicating the necessary titrant volume to achieve the equivalence point.
For potentiometric titration, the Gran plot is created by plotting...
1.2K

You might also read

Related Articles

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

Sort by
Same author

Elongationless start-stop elements are stress-resilient translation gates that are more repressive than uTranslons.

Nucleic acids research·2026
Same author

Artificial intelligence in respiratory medicine: From diagnosis to treatment and future directions.

Chinese medical journal pulmonary and critical care medicine·2026
Same author

Atlas of glomerular disease-specific genetic effects on blood transcriptome.

medRxiv : the preprint server for health sciences·2026
Same author

Response to the Letter to the Editor Entitled "A Missing Genomic Dimension: The Small but Central Mitochondrial Genome in Diabetic Kidney Disease Genetics".

Kidney international reports·2026
Same author

Hypoxia inducible factor network reflects kidney disease progression in diabetes and sodium-glucose co-transporters inhibition.

Signal transduction and targeted therapy·2026
Same author

Artificial intelligence in multimodal data analysis for cancer survival prediction.

Progress in molecular biology and translational science·2026

Related Experiment Video

Updated: Jan 22, 2026

Author Spotlight: Emerging Technologies and Advanced Tools for Decoding Metabolomics Data Analysis
07:11

Author Spotlight: Emerging Technologies and Advanced Tools for Decoding Metabolomics Data Analysis

Published on: November 10, 2023

3.3K

iOmicsPASS: network-based integration of multiomics data for predictive subnetwork discovery.

Hiromi W L Koh1,2, Damian Fermin3, Christine Vogel4

  • 11Department of Medicine, Yong Loo Lin School of Medicine, National University of Singapore, Singapore, Singapore.

NPJ Systems Biology and Applications
|July 18, 2019
PubMed
Summary

iOmicsPASS integrates multiomics data by focusing on molecular interactions. This tool identifies predictive subnetworks for accurate phenotypic group prediction, offering mechanistic insights.

Keywords:
Computational biology and bioinformaticsSystems biology

More Related Videos

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

69.7K
Network Pharmacology Prediction and Metabolomics Validation of the Mechanism of Fructus Phyllanthi against Hyperlipidemia
11:06

Network Pharmacology Prediction and Metabolomics Validation of the Mechanism of Fructus Phyllanthi against Hyperlipidemia

Published on: April 7, 2023

2.7K

Related Experiment Videos

Last Updated: Jan 22, 2026

Author Spotlight: Emerging Technologies and Advanced Tools for Decoding Metabolomics Data Analysis
07:11

Author Spotlight: Emerging Technologies and Advanced Tools for Decoding Metabolomics Data Analysis

Published on: November 10, 2023

3.3K
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

69.7K
Network Pharmacology Prediction and Metabolomics Validation of the Mechanism of Fructus Phyllanthi against Hyperlipidemia
11:06

Network Pharmacology Prediction and Metabolomics Validation of the Mechanism of Fructus Phyllanthi against Hyperlipidemia

Published on: April 7, 2023

2.7K

Area of Science:

  • Bioinformatics
  • Computational Biology
  • Systems Biology

Background:

  • Multiomics data integration tools often use unsupervised methods for feature detection.
  • Existing approaches may extract latent signals or use biological networks but rarely model molecular interactions directly.
  • Molecular interactions are crucial for linking different omics data types.

Purpose of the Study:

  • To develop iOmicsPASS, a supervised computational tool for multiomics data integration.
  • To identify predictive subnetworks based on molecular interactions within and between omics data.
  • To leverage genome-scale interactome data for enhanced multiomics analysis.

Main Methods:

  • iOmicsPASS utilizes user-provided network and omics data.
  • It scores molecular interactions and applies a modified nearest shrunken centroid algorithm.
  • The tool selects densely connected subnetworks for phenotype prediction.

Main Results:

  • iOmicsPASS identifies sparse sets of predictive molecular interactions with high prediction accuracy.
  • The selected network signatures offer immediate mechanistic interpretations.
  • Analysis of breast cancer data revealed a novel transcriptional regulatory network for the basal-like subtype.

Conclusions:

  • iOmicsPASS provides a novel approach to multiomics data integration by modeling molecular interactions.
  • The tool facilitates supervised analysis and yields interpretable biological insights.
  • Interaction-level modeling offers significant benefits for multiomics studies.