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UCSF Chimera
Chimera main window (FSH and receptor, 1xwd) and sequence window (alignment of FSH receptors from different species).
Developer(s)
Resource for Biocomputing, Visualization, and Informatics (RBVI), UCSF
Stable release
1.17.3
/ 6 July 2023; 9 months ago (2023-07-06)
Operating system
Microsoft Windows, OS X, Linux
Type
Molecular modelling
License
Free for noncommercial use
Website
www.rbvi.ucsf.edu/chimera/
UCSF Chimera (or simply Chimera) is an 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.[1] High-quality images and movies can be created. Chimera includes complete documentation and can be downloaded free of charge for noncommercial use.
Chimera is developed by the Resource for Biocomputing, Visualization, and Informatics (RBVI) at the University of California, San Francisco. Development is partially supported by the National Institutes of Health (NIGMS grant P41-GM103311).
The next-generation program is UCSF ChimeraX.[2]
^Pettersen, EF; Goddard, TD; Huang, CC; Couch, GS; Greenblatt, DM; Meng, EC; Ferrin, TE (2004). "UCSF Chimera--a visualization system for exploratory research and analysis". J Comput Chem. 25 (13): 1605–12. CiteSeerX 10.1.1.456.9442. doi:10.1002/jcc.20084. PMID 15264254. S2CID 8747218.
^Goddard, T. D.; Huang, C. C.; Meng, E. C.; Pettersen, E. F.; Couch, G. S.; Morris, J. H.; Ferrin, T. E. (2017). "UCSF chimerax: meeting modern challenges in visualization and analysis". Protein Science. 27 (1): 14–25. doi:10.1002/pro.3235. PMC 5734306. PMID 28710774.
UCSFChimera (or simply Chimera) is an extensible program for interactive visualization and analysis of molecular structures and related data, including...
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