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

Reversible and Irreversible Processes01:14

Reversible and Irreversible Processes

6.1K
The thermodynamic processes can be classified into reversible and irreversible processes. The processes that can be restored to their initial state are called reversible processes. It is only possible if the process is in quasi-static equilibrium, i.e., it takes place in infinitesimally small steps, and the system remains at equilibrium However, these are ideal processes and do not occur naturally. An ideal system undergoing a reversible process is always in thermodynamic equilibrium within...
6.1K
Multi-Step Reactions02:31

Multi-Step Reactions

9.0K
Chemical reactions often occur in a stepwise fashion involving two or more distinct reactions taking place in a sequence. A balanced equation indicates the reacting species and the product species, but it reveals no details about how the reaction occurs at the molecular level. The reaction mechanism (or reaction path) provides details regarding the precise, step-by-step process by which a reaction occurs. Each of the steps in a reaction mechanism is called an elementary reaction. These...
9.0K
Chemical Reactions02:26

Chemical Reactions

13.9K
A balanced chemical equation provides the information of chemical formulas of the reactants and products involved in the chemical change. A reaction’s stoichiometry helps predict how much of the reactant is needed to produce the desired amount of product, or in some cases, how much product will be formed from a specific amount of the reactant.
The relative amounts of reactants and products represented in a balanced chemical equation are often referred to as stoichiometric amounts. However, in...
13.9K
Chemical Reactions01:19

Chemical Reactions

97.6K
A chemical reaction is a process by which the bonds in the atoms of substances are rearranged to generate new substances. Matter cannot be created or destroyed in a chemical reaction—the same type and number of atoms that make up the reactants are still present in the products. Merely, the rearrangement of chemical bonds produces new compounds.
Chemical Reactions Rearrange Atoms into New Substances
A chemical reaction takes starting materials—the reactants—and changes them...
97.6K
Reaction Mechanisms: Rate-limiting Step Approximation01:29

Reaction Mechanisms: Rate-limiting Step Approximation

54
The rate-determining step, or RDS, in a chemical reaction is the slowest step that determines the overall reaction rate. It is identified by using the observed rate law and typically involves approximation methods like the RDS approximation or the steady-state approximation.In the RDS approximation, also known as the rate-limiting-step or equilibrium approximation, the reaction mechanism consists of one or more reversible reactions near equilibrium, followed by a slower RDS, and then one or...
54
Coupled Reactions01:17

Coupled Reactions

11.1K
Cellular processes such as building and breaking down complex molecules occur through stepwise chemical reactions. Some of these chemical reactions are spontaneous and release energy, whereas others require energy to proceed. Cells often couple the energy-releasing reaction with the energy-requiring one to carry out important cell functions. 
Energy in adenosine triphosphate or ATP molecules is easily accessible to do work. ATP powers the majority of energy-requiring cellular reactions....
11.1K

You might also read

Related Articles

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

Sort by
Same author

Scalable, fast and accurate differential gene expression testing from millions of cells of multiple patients.

Nature communications·2026
Same author

Model reduction, coherence, and information transfer in stochastic biochemical systems.

Physical review. E·2026
Same author

CRAK-Velo: chromatin accessibility kinetics integration improves RNA velocity estimation.

Genome biology·2026
Same author

Efficiency, accuracy and robustness of probability generating function based parameter inference method for stochastic biochemical reactions.

PLoS computational biology·2026
Same author

Extending differential gene expression testing to handle genome aneuploidy in cancer.

PLoS computational biology·2026
Same author

Interpretable learning of temporal cellular dynamics from single-cell data.

Cell reports methods·2026
Same journal

Demonstration of a quantum C-NOT gate in a time-multiplexed fully reconfigurable photonic processor.

Nature communications·2026
Same journal

Nonlinear quantum light source with van der Waals ferroelectric NbOX<sub>2</sub> (X = Br, I).

Nature communications·2026
Same journal

Antagonistic histone H2A variants and autonomous heterochromatin formation shape epigenomic patterns in Arabidopsis.

Nature communications·2026
Same journal

The long tail of nitrate pollution in groundwater challenges governance of global water quality.

Nature communications·2026
Same journal

Select microbial metabolites promote tau aggregation in a murine tauopathy model.

Nature communications·2026
Same journal

Warming climate has lengthened global intense tropical cyclone seasons.

Nature communications·2026
See all related articles

Related Experiment Video

Updated: Mar 20, 2026

Synthesis of Cyclic Polymers and Characterization of Their Diffusive Motion in the Melt State at the Single Molecule Level
06:55

Synthesis of Cyclic Polymers and Characterization of Their Diffusive Motion in the Melt State at the Single Molecule Level

Published on: September 26, 2016

8.5K

Cox process representation and inference for stochastic reaction-diffusion processes.

David Schnoerr1,2,3, Ramon Grima1,3, Guido Sanguinetti2,3

  • 1School of Biological Sciences, University of Edinburgh, Edinburgh EH9 3JH, UK.

Nature Communications
|May 26, 2016
PubMed
Summary
This summary is machine-generated.

We developed a novel machine learning approach to efficiently learn complex stochastic reaction-diffusion processes from data. This method accurately models spatio-temporal systems in biology and epidemiology.

More Related Videos

A Web Tool for Generating High Quality Machine-readable Biological Pathways
08:01

A Web Tool for Generating High Quality Machine-readable Biological Pathways

Published on: February 8, 2017

18.7K
A Scalable Balz-Schiemann Reaction Protocol in a Continuous Flow Reactor
05:21

A Scalable Balz-Schiemann Reaction Protocol in a Continuous Flow Reactor

Published on: February 10, 2023

4.0K

Related Experiment Videos

Last Updated: Mar 20, 2026

Synthesis of Cyclic Polymers and Characterization of Their Diffusive Motion in the Melt State at the Single Molecule Level
06:55

Synthesis of Cyclic Polymers and Characterization of Their Diffusive Motion in the Melt State at the Single Molecule Level

Published on: September 26, 2016

8.5K
A Web Tool for Generating High Quality Machine-readable Biological Pathways
08:01

A Web Tool for Generating High Quality Machine-readable Biological Pathways

Published on: February 8, 2017

18.7K
A Scalable Balz-Schiemann Reaction Protocol in a Continuous Flow Reactor
05:21

A Scalable Balz-Schiemann Reaction Protocol in a Continuous Flow Reactor

Published on: February 10, 2023

4.0K

Area of Science:

  • Computational modeling
  • Statistical physics
  • Machine learning

Background:

  • Complex behaviors often emerge from stochastic interactions in spatially distributed systems.
  • Stochastic reaction-diffusion processes are crucial for modeling these behaviors across various scientific disciplines.
  • Simulating and calibrating these processes to observational data presents significant computational challenges.

Purpose of the Study:

  • To address the inverse problem of learning stochastic reaction-diffusion processes directly from data.
  • To develop an efficient and flexible algorithm for parameter inference and model selection.
  • To bridge the gap between complex stochastic systems and practical computational modeling.

Main Methods:

  • Leveraging statistical physics and machine learning principles.
  • Establishing a connection between stochastic reaction-diffusion processes and spatio-temporal Cox processes.
  • Developing a novel algorithm for parameter inference and model selection.

Main Results:

  • Demonstrated excellent accuracy in parameter inference and model selection.
  • Validated the approach on both numerical simulations and real-world data.
  • Successfully applied the method to systems biology and epidemiology case studies.

Conclusions:

  • The study provides a practical and efficient solution for learning stochastic reaction-diffusion models from data.
  • The findings offer new insights into the analysis of spatio-temporal stochastic systems.
  • This work overcomes a long-standing challenge in computational modeling of complex systems.