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Related Experiment Video

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UCSF ChimeraX: Structure visualization for researchers, educators, and developers.

Eric F Pettersen1, Thomas D Goddard1, Conrad C Huang1

  • 1Department of Pharmaceutical Chemistry, University of California San Francisco, San Francisco, California, USA.

Protein Science : a Publication of the Protein Society
|September 4, 2020
PubMed
Summary
This summary is machine-generated.

UCSF ChimeraX is a new molecular visualization program offering major performance and usability improvements over its predecessor. This advanced software supports new data types and features an app store for expanded functionality.

Keywords:
cryoEMdensity mapsinteractive visualization and analysismolecular graphicsmolecular modelingstructural biologyvirtual reality

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Area of Science:

  • Biocomputing
  • Scientific Visualization
  • Bioinformatics

Background:

  • UCSF Chimera is a widely used molecular visualization program.
  • The Resource for Biocomputing, Visualization, and Informatics (RBVI) develops these tools.

Purpose of the Study:

  • Introduce UCSF ChimeraX as the successor to UCSF Chimera.
  • Highlight key advancements in performance, features, and usability.

Main Methods:

  • Development of a next-generation interactive visualization program.
  • Integration of performance and graphics enhancements.
  • Implementation of new and improved analysis tools.

Main Results:

  • Significant performance and graphics improvements.
  • Enhanced usability with features like toolbars and undo capabilities.
  • Support for new data types including virtual reality and medical imaging.

Conclusions:

  • UCSF ChimeraX offers substantial upgrades for molecular visualization.
  • The program provides new capabilities and improved user experience for researchers.
  • An integrated app store allows for community-driven tool development.