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.
VSEPR Theory02:37

VSEPR Theory

Valence shell electron-pair repulsion theory (VSEPR theory) enables us to predict the molecular structure around a central atom from an examination of the number of bonds and lone electron pairs in its Lewis structure. The VSEPR model assumes that electron pairs in the valence shell of a central atom will adopt an arrangement that minimizes repulsions between these electron pairs by maximizing the distance between them. The electrons in the valence shell of a central atom form either bonding...
Molecular Geometry and Dipole Moments02:36

Molecular Geometry and Dipole Moments

The VSEPR theory can be used to determine the electron pair geometries and molecular structures as follows:

You might also read

Related Articles

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

Sort by
Same author

A functional investigation of antibody Fc-FcRn variant binding guided by <i>in silico</i> free energy perturbation methods.

bioRxiv : the preprint server for biology·2026
Same author

Proteome-wide prediction of interactions between structured domains and peptide motifs reveals functionally coherent subnetworks.

Proceedings of the National Academy of Sciences of the United States of America·2026
Same author

PrePPI - Structure-based Prediction of Protein-protein Interactomes and Networks.

Journal of molecular biology·2026
Same author

Integrating structural homology with deep learning to achieve highly accurate protein-protein interface prediction for the human interactome.

bioRxiv : the preprint server for biology·2025
Same author

Astrocyte morphogenesis requires self-recognition.

Nature·2025
Same author

Targeting Monoallelic <i>CREBBP</i> / <i>EP300</i> Mutations in Germinal Center-Derived B-Cell Lymphoma with a First-in-Class Histone Acetyltransferase Activator.

bioRxiv : the preprint server for biology·2025

Related Experiment Video

Updated: Jun 30, 2026

Investigating Protein Sequence-structure-dynamics Relationships with Bio3D-web
09:51

Investigating Protein Sequence-structure-dynamics Relationships with Bio3D-web

Published on: July 16, 2017

GRASP2: visualization, surface properties, and electrostatics of macromolecular structures and sequences.

Donald Petrey1, Barry Honig

  • 1Howard Hughes Medical Institute, Department of Biochemistry and Molecular Biophysics, Columbia University, New York, New York 10032, USA.

Methods in Enzymology
|December 31, 2003
PubMed
Summary

The new GRASP2 software enhances molecular visualization with advanced sequence and structure analysis tools. This update improves the integration of molecular data for researchers.

More Related Videos

Contrast-Matching Detergent in Small-Angle Neutron Scattering Experiments for Membrane Protein Structural Analysis and Ab Initio Modeling
10:27

Contrast-Matching Detergent in Small-Angle Neutron Scattering Experiments for Membrane Protein Structural Analysis and Ab Initio Modeling

Published on: October 21, 2018

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

Related Experiment Videos

Last Updated: Jun 30, 2026

Investigating Protein Sequence-structure-dynamics Relationships with Bio3D-web
09:51

Investigating Protein Sequence-structure-dynamics Relationships with Bio3D-web

Published on: July 16, 2017

Contrast-Matching Detergent in Small-Angle Neutron Scattering Experiments for Membrane Protein Structural Analysis and Ab Initio Modeling
10:27

Contrast-Matching Detergent in Small-Angle Neutron Scattering Experiments for Membrane Protein Structural Analysis and Ab Initio Modeling

Published on: October 21, 2018

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

Area of Science:

  • Computational Biology
  • Structural Bioinformatics
  • Molecular Modeling

Background:

  • The original GRASP software highlighted the significance of visualizing molecular physicochemical and structural properties.
  • Effective molecular surface visualization is crucial for understanding biological processes.

Purpose of the Study:

  • To introduce GRASP2, an advanced version of the GRASP software.
  • To detail the new capabilities and analysis tools offered by GRASP2.
  • To provide resources for accessing and learning about GRASP2.

Main Methods:

  • Description of new features in GRASP2, focusing on analysis tools.
  • Integration of sequence and structural information visualization.
  • Development of sequence and structure analysis and alignment tools.

Main Results:

  • GRASP2 incorporates enhanced capabilities for molecular surface analysis.
  • New tools facilitate sequence and structure analysis and alignment.
  • Graphical integration of sequence and structural data is now available.

Conclusions:

  • GRASP2 offers significant advancements over the original GRASP version.
  • The software continues to evolve with ongoing development and additions.
  • Resources are available for users to obtain and utilize GRASP2.