Related Experiment Video
Updated: Nov 28, 2025

07:11
Fully Autonomous Characterization and Data Collection from Crystals of Biological Macromolecules
Published on: March 22, 2019
7.1K
KiMoSys 2.0: an upgraded database for submitting, storing and accessing experimental data for kinetic modeling
Hugo Mochão1, Pedro Barahona2, Rafael S Costa3,4
1Departamento de Informática Faculdade de Ciências e Tecnologia, Universidade NOVA de Lisboa Campus de Caparica, 2829-516, Caparica, Portugal.
Database : the Journal of Biological Databases and Curation
|November 28, 2020
Summary
KiMoSys is a public data repository for systems biology, now updated with new features. This enhanced resource improves access to experimental data and kinetic models for the research community.
Area of Science:
- Systems Biology
- Metabolic Engineering
- Biotechnology
Background:
- KiMoSys is a public repository for experimental data including metabolite concentrations, protein abundances, and flux data.
- It integrates associated kinetic models and provides tools for constructing Ordinary Differential Equations (ODE)-based models of metabolic networks.
Purpose of the Study:
- To present an update of the KiMoSys repository with new data and enhanced features.
- To improve the accessibility and utility of systems biology data and models for researchers.
Main Methods:
- The update includes an improved web interface, a multi-filter mechanism, and data visualization tools.
- New features also comprise downloadable machine-readable data, an enhanced data submission tool, and an integrated kinetic model simulation environment.
- A unique persistent identifier system has been introduced.
Main Results:
- The updated KiMoSys repository offers improved data accessibility and integration capabilities.
- New tools and features facilitate data sharing, model construction, and data analysis.
Conclusions:
- The enhanced KiMoSys version strengthens its role as a valuable resource for the systems biology community.
- The improvements aim to foster further research and collaboration in the field.
More Related Videos
Related Concept Videos
Molecular Kinetic Energy
5.4K
The word "gas" comes from the Flemish word meaning "chaos," first used to describe vapors by the chemist J. B. van Helmont. Consider a container filled with gas, with a continuous and random motion of molecules. During collisions, the velocity component parallel to the wall is unchanged, and the component perpendicular to the wall reverses direction but does not change in magnitude. If the molecule’s velocity changes in the x-direction, then its momentum is changed.
5.4K
Molecular Models
42.8K
Physical models representing molecular architectures of chemical compounds play essential roles in understanding chemistry. The use of molecular models makes it easier to visualize the structures and shapes of atoms and molecules.
42.8K
Model Approaches for Pharmacokinetic Data: Distributed Parameter Models
177
Pharmacokinetic models are mathematical constructs that represent and predict the time course of drug concentrations in the body, providing meaningful pharmacokinetic parameters. These models are categorized into compartment, physiological, and distributed parameter models.
The distributed parameter models are specifically designed to account for variations and differences in some drug classes. This model is particularly useful for assessing regional concentrations of anticancer or...
The distributed parameter models are specifically designed to account for variations and differences in some drug classes. This model is particularly useful for assessing regional concentrations of anticancer or...
177

