About: UCSF Chimera

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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. High-quality images and movies can be created. Chimera includes complete documentation and can be downloaded free of charge for noncommercial use.

Attributes	Values
rdf:type	Thing software schema:CreativeWork work wikidata:Q386724 Software yago:Abstraction100002137 yago:Code106355894 yago:CodingSystem106353757 yago:Communication100033020 yago:Writing106359877 yago:WrittenCommunication106349220 yago:Software106566077
rdfs:label	UCSF Chimera (es) UCSF Chimera (en)
rdfs:comment	UCSF Chimera (o simplemente Chimera) es un programa extensible para la visualización interactiva y el análisis de estructuras moleculares y datos relacionados, incluyendo mapas de densidad, ensamblajes supramoleculares, alineaciones de secuencias, resultados de docking, trayectorias y conjuntos conformacionales. Se pueden crear imágenes y películas de alta calidad. Chimera incluye una completa documentación y puede descargarse gratuitamente para uso no comercial. (es) 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. High-quality images and movies can be created. Chimera includes complete documentation and can be downloaded free of charge for noncommercial use. (en)
foaf:name	UCSF Chimera (en)
foaf:homepage	https://www.rbvi.ucsf.edu/chimera/
name	UCSF Chimera (en)
foaf:depiction
dcterms:subject	Freeware Molecular modelling software
Wikipage page ID	5269034 (xsd:integer)
Wikipage revision ID	1056407086 (xsd:integer)
Link from a Wikipage to another Wikipage	BLAST Protein-ligand docking Hydrogen bond UniProt University of California, San Francisco CASTp CATH Interactive visualization Sequence alignment List of molecular graphics systems Protein contact map Clustal Molecular graphics Conformational ensembles Conserved Domain Database Linux MODELLER MUSCLE (alignment software) Protein Data Bank Docking (molecular) Freeware POV-Ray Molecular dynamics Ramachandran plot Backbone-dependent rotamer library APBS (software) Molecular modelling software Microsoft Windows National Institutes of Health Rhapsody (operating system) X3D Multiple sequence alignment Structural Classification of Proteins Molecular modelling Molecule editor List of software for molecular mechanics modeling AutoDock Vina PDB2PQR
Link from a Wikipage to an external page	https://www.rbvi.ucsf.edu/ https://www.ucsf.edu https://www.cgl.ucsf.edu/chimera/ImageGallery/index.html https://www.cgl.ucsf.edu/chimera/animations/animations.html https://www.cgl.ucsf.edu/chimera/docs/UsersGuide/index.html https://www.cgl.ucsf.edu/chimera/docs/morerefs.html https://www.cgl.ucsf.edu/chimera/download.html https://www.cgl.ucsf.edu/chimera/index.html https://www.cgl.ucsf.edu/chimera/license.html https://www.rbvi.ucsf.edu/chimera/ https://www.rbvi.ucsf.edu/chimerax
sameAs	UCSF Chimera UCSF Chimera UCSF Chimera UCSF Chimera
dbp:wikiPageUsesTemplate	dbt:Commons_category dbt:Infobox_Software dbt:Reflist dbt:Start_date_and_age dbt:MOS dbt:Chemistry_software
thumbnail	wiki-commons:Special:FilePath/Chimera1.png?width=300
caption	Chimera main window and sequence window . (en)
developer	Resource for Biocomputing, Visualization, and Informatics , UCSF (en)
genre	Molecular modelling
latest release date	2020-12-18 (xsd:date)
latest release version	1.150000 (xsd:double)
license	https://www.cgl.ucsf.edu/chimera/license.html
operating system	Linux Microsoft Windows Rhapsody (operating system)
screenshot	Chimera1.png (en)
screenshot size	200 (xsd:integer)
website	https://www.rbvi.ucsf.edu/chimera/
has abstract	UCSF Chimera (o simplemente Chimera) es un programa extensible para la visualización interactiva y el análisis de estructuras moleculares y datos relacionados, incluyendo mapas de densidad, ensamblajes supramoleculares, alineaciones de secuencias, resultados de docking, trayectorias y conjuntos conformacionales. Se pueden crear imágenes y películas de alta calidad. Chimera incluye una completa documentación y puede descargarse gratuitamente para uso no comercial. Chimera ha sido desarrollado por el Resource for Biocomputing, Visualization, and Informatics (RBVI) de la Universidad de California, San Francisco. El desarrollo está parcialmente apoyado por los Institutos Nacionales de Salud. El programa de próxima generación es UCSF ChimeraX. Junto con swissdock, ha sido usado para simulación de acoplamiento proteína-ligando, lo que es esencial para el descubrimiento de nuevas dianas; también ha sido usado para visualizar superficies de microcopía de fluorescencia, y, integrado en servicios web, permite un conjunto ampliado de funciones, incluida la realización de tareas de cálculo intensivo y búsquedas en bases de datos. (es) 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. 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. (en)
gold:hypernym	Program

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