UCSF Chimera--a visualization system for exploratory research and analysis. J Comput Chem. 25(13): 1605-1612. *Full citation information available through.

UCSF Chimera is a program for the interactive visualization and analysis of molecular structures and related data, including density maps, trajectories, and sequence alignments. It is available free of charge for noncommercial use. Commercial users, please see Chimera commercial licensing.

See also: Download & Citation Counts. Selected Citations Citing UCSF ChimeraX. UCSF ChimeraX is developed by the UCSF Resource for Biocomputing, Visualization, and Informatics, supported in part by the National Institutes of Health. Citations are important for demonstrating the value of our work to the NIH and other sources of support. In publications with images or results from ChimeraX, please Citing UCSF Chimera. Citing UCSF Chimera.

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How to Make Money on YouTube Without Making Videos (Weird Niche) - Duration: 28:27. Make Money Matt Recommended for you. 28:27. Mutating a Residue in UCSF Chimera (Part 2) - Duration: 6:09. Animating conformational change, Part 3 UCSF ChimeraX is the next-generation visualization program from the Resource for Biocomputing, Visualization, and Informatics at UC San Francisco. Download is free for academic, government, nonprofit, and personal use ; commercial users, please see commercial licensing . ChimeraX uses recent graphics features and works best on a newer computer (≤ Citation ¶.

26:48. How to Make Money on YouTube Without Making Videos (Weird Niche) - Duration: 28:27. Make Money Matt Recommended for you. 28:27. Mutating a Residue in UCSF Chimera (Part 2) - Duration: 6:09.

Citation Note Acknowledge Chimera with: "Molecular graphics and analyses were performed with the UCSF Chimera package. Chimera is developed by the Resource for Biocomputing, Visualization, and Informatics at the University of California, San Francisco (supported by NIGMS P41-GM103311)." Citation Info - show how to cite usage of Chimera Registration open a form for registration as a Chimera user About UCSF Chimera - report what version of Chimera is being used and show copyright information (like the command version ) Even though this workshop can be attended by complete novices, previous workshops on PyMOL or UCSF Chimera would be very beneficial.

Citations (partial list) Oncohistone mutations enhance chromatin remodeling and alter cell fates. Bagert JD, Mitchener MM et al. Nat Chem Biol. 2021 Apr;17(4):403-411.

ChimeraX can be downloaded free of charge for academic, government, nonprofit, and personal use. Commercial users, please see ChimeraX commercial licensing. Citation Note Acknowledge Chimera with: "Molecular graphics and analyses were performed with the UCSF Chimera package. Chimera is developed by the Resource for Biocomputing, Visualization, and Informatics at the University of California, San Francisco (supported by NIGMS P41-GM103311)." Proper Citation: UCSF Chimera (RRID:SCR_004097) Description: A highly extensible program for interactive visualization and analysis of molecular structures and related data, including density maps, supramolecular assemblies, sequence alignments, docking results, trajectories, and conformational ensembles. UCSF Chimera is a program for the interactive visualization and analysis of molecular structures and related data, including density maps, trajectories, and sequence alignments.

Nat Chem Biol. 2021 Apr;17 (4):403-411. UCSF ChimeraX Citations. See also: Download & Citation Counts. Selected Citations Citing UCSF ChimeraX.
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Selected Citations Citing UCSF Chimera. Citing UCSF Chimera.

Chimera is segmented into a core that provides basic services and visualization, and extensions that provide most higher level functionality. This architecture ensures that the extension mechanism satisfies the demands of outside developers who wish to incorporate new features.
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UCSF Chimera Home Page. UCSF Chimera is a program for the interactive visualization and analysis of molecular structures and related data, including density maps, trajectories, and sequence alignments. It is available free of charge for noncommercial use. Commercial users, please see Chimera commercial licensing .

A substantial portion of the funding for the development of Chimera comes from a National Center for Research Resources grant (P41 RR-01081) from the National Institutes of Health. Citing UCSF Chimera. Publications include scientific papers, posters, films, videos, exhibits, and artwork. A substantial portion of the funding for the development of Chimera comes from a National Center for Research Resources grant (P41 RR-01081) from the National Institutes of Health. UCSF Chimera Home Page. UCSF Chimera is a program for the interactive visualization and analysis of molecular structures and related data, including density maps, trajectories, and sequence alignments.

Proper Citation: UCSF Chimera (RRID:SCR_004097). Description: A highly extensible program for interactive visualization and analysis of molecular structures

The FANCD2–FANCI using the CASTp database (//sts.bioe.uic.edu/castp/) 43 and drawn using Chimera (//www.cgl.ucsf.edu/chimera/) 44 .

2021 Apr 9;372(6538):eabf7258.