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

Molecular Models02:00

Molecular Models

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.
Molecular Shapes01:18

Molecular Shapes

Molecules have characteristic shapes that are crucial for their function. The arrangement of various electron groups around the central atom dictates their molecular geometry. Electron pairs in the valence shell of a central atom will adopt an arrangement that minimizes repulsions between the electron pairs by maximizing the distance between them. The valence electrons form either bonding pairs, located primarily between bonded atoms, or lone pairs.
Two regions of electron density in a diatomic...
Gibbs Free Energy02:39

Gibbs Free Energy

One of the challenges of using the second law of thermodynamics to determine if a process is spontaneous is that it requires measurements of the entropy change for the system and the entropy change for the surroundings. An alternative approach involving a new thermodynamic property defined in terms of system properties only was introduced in the late nineteenth century by American mathematician Josiah Willard Gibbs. This new property is called the Gibbs free energy (G) (or simply the free...
Predicting Molecular Geometry02:27

Predicting Molecular Geometry

VSEPR Theory for Determination of Electron Pair Geometries
Negative Regulator Molecules01:23

Negative Regulator Molecules

Positive regulators allow a cell to advance through cell cycle checkpoints. Negative regulators have an equally important role as they terminate a cell’s progression through the cell cycle—or pause it—until the cell meets specific criteria.
Positive Regulator Molecules01:45

Positive Regulator Molecules

To consistently produce healthy cells, the cell cycle—the process that generates daughter cells—must be precisely regulated.

You might also read

Related Articles

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

Sort by
Same author

Molecules in Wikipedia: Analysis of Their Chemical Diversity, Functional Roles, and Popularity.

Journal of chemical information and modeling·2025
Same author

Ring systems in medicinal chemistry: A cheminformatics analysis of ring popularity in drug discovery over time.

European journal of medicinal chemistry·2025
Same author

Retraction Note: A combined microfluidic deep learning approach for lung cancer cell high throughput screening toward automatic cancer screening applications.

Scientific reports·2025
Same author

An Animal-Free Patient-Derived Tissue-Mimetic Biochip Model of the Human Synovial Membrane for Human-Relevant Osteoarthritis Research.

Advanced healthcare materials·2025
Same author

Roll-to-Roll (R2R) High-Throughput Manufacturing of Foil-Based Microfluidic Chips for Neurite Outgrowth Studies.

Micromachines·2025
Same author

Correction: The effect of cyclic fluid perfusion on the proinflammatory tissue environment in osteoarthritis using equine joint-on-a-chip models.

Lab on a chip·2025
Same journal

Unified heterogeneity-aware benchmark of drug synergy prediction: a cross-study analysis of traditional machine learning and graph deep learning models.

Journal of cheminformatics·2026
Same journal

Count your bits: fingerprint benchmarking to assess broad chemical space representation.

Journal of cheminformatics·2026
Same journal

Sampling out-of-distribution chemical spaces via Bayesian flow.

Journal of cheminformatics·2026
Same journal

Hold on tight: the kinetic profiling of opioid receptor ligands using the CORAL-MD.

Journal of cheminformatics·2026
Same journal

Transformer-accelerated discovery of inhibitors targeting the RpsA<sub>Δ438</sub> deletion in PZA-resistant tuberculosis.

Journal of cheminformatics·2026
Same journal

DICL: a manually curated database of ion channels and ligands as a useful platform for drug discovery targeting ion channels.

Journal of cheminformatics·2026
See all related articles

Related Experiment Video

Updated: May 11, 2026

Modeling an Enzyme Active Site using Molecular Visualization Freeware
14:37

Modeling an Enzyme Active Site using Molecular Visualization Freeware

Published on: December 25, 2021

JSME: a free molecule editor in JavaScript.

Bruno Bienfait1, Peter Ertl2

  • 1Molecular Networks GmbH, Henkestrasse 91, Erlangen, D-91052, Germany.

Journal of Cheminformatics
|May 23, 2013
PubMed
Summary
This summary is machine-generated.

A new JavaScript-based molecule editor, JSME, was developed to replace the aging JME Java applet. This modern tool offers enhanced features and broad device compatibility for web-based chemical structure editing.

More Related Videos

Curation of Computational Chemical Libraries Demonstrated with Alpha-Amino Acids
08:21

Curation of Computational Chemical Libraries Demonstrated with Alpha-Amino Acids

Published on: April 13, 2022

Helical Organization of Blood Coagulation Factor VIII on Lipid Nanotubes
12:24

Helical Organization of Blood Coagulation Factor VIII on Lipid Nanotubes

Published on: June 3, 2014

Related Experiment Videos

Last Updated: May 11, 2026

Modeling an Enzyme Active Site using Molecular Visualization Freeware
14:37

Modeling an Enzyme Active Site using Molecular Visualization Freeware

Published on: December 25, 2021

Curation of Computational Chemical Libraries Demonstrated with Alpha-Amino Acids
08:21

Curation of Computational Chemical Libraries Demonstrated with Alpha-Amino Acids

Published on: April 13, 2022

Helical Organization of Blood Coagulation Factor VIII on Lipid Nanotubes
12:24

Helical Organization of Blood Coagulation Factor VIII on Lipid Nanotubes

Published on: June 3, 2014

Area of Science:

  • Cheminformatics
  • Computational Chemistry
  • Web Development

Background:

  • Molecule editors are essential for cheminformatics and molecular processing.
  • The JME applet has been a popular web-based tool for molecular structure input.
  • Java applets face increasing implementation challenges due to maintenance, support, and security concerns.

Purpose of the Study:

  • To update the JME editor for modern web environments.
  • To port the JME editor to JavaScript.
  • To create a web-based molecule editor that is easy to use and integrate.

Main Methods:

  • Translated existing JME Java code to JavaScript using the Google Web Toolkit compiler.
  • Developed a custom library to emulate Java GUI features in JavaScript.
  • Enhanced the editor with new functionalities like a substituent menu, copy/paste, drag and drop, and undo/redo.

Main Results:

  • The JSME editor was successfully developed and is compatible with JME.
  • The editor supports molecule editing on both desktop and touch devices (iOS and Android).
  • Additional features include a substituent menu, copy/paste, drag and drop, and undo/redo capabilities.

Conclusions:

  • JSME is a compact, user-friendly, and easily embeddable JavaScript molecule editor.
  • It is released under a BSD license and maintains compatibility with JME's user interface and API.
  • JSME offers a modern alternative to Java applets for web-based molecular structure editing.