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Statements

Subject Item
dbr:Biskit
rdf:type
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rdfs:label
Biskit
rdfs:comment
Biskit is an open source software package that facilitates research in structural bioinformatics and molecular modelling. Written in Python, it consists of: * An object-oriented programming library for manipulating and analyzing macromolecular structures, protein complexes and molecular dynamics trajectories * A set of programs for solving specific tasks, such as automatic prediction of protein structures by homology modeling, and possible prediction of protein complex structures through flexible protein-protein docking
foaf:name
Biskit
foaf:homepage
n18:biskit.pasteur.fr
dbp:name
Biskit
dcterms:subject
dbc:Physics_software dbc:Free_science_software dbc:Free_software_programmed_in_Python dbc:Molecular_modelling dbc:Molecular_dynamics dbc:Computational_chemistry_software dbc:Structural_bioinformatics_software
dbo:wikiPageID
13543277
dbo:wikiPageRevisionID
1071599690
dbo:wikiPageWikiLink
dbr:T-Coffee dbc:Free_software_programmed_in_Python dbr:Linux dbc:Free_science_software dbr:Python_(programming_language) dbc:Molecular_modelling dbc:Physics_software dbr:Computer_program dbr:Homology_modeling dbr:Trajectory dbr:Mac_OS_X dbr:MODELLER dbr:Molecular_modelling dbc:Molecular_dynamics dbr:Pasteur_Institute dbr:Protein_structure dbr:UNIX dbr:GNU_General_Public_License dbr:Bioinformatics_tool dbr:Protein-protein_docking dbr:Protein_complex dbr:Structural_bioinformatics dbr:X-PLOR dbr:Library_(computing) dbr:Object-oriented_programming dbc:Structural_bioinformatics_software dbr:Open-source_software dbc:Computational_chemistry_software dbr:DSSP_(protein) dbr:Molecular_dynamics
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dbp:developer
Raik Grünberg, Johan Leckner, and others
dbp:genre
dbr:Bioinformatics_tool
dbp:license
dbr:GNU_General_Public_License
dbp:operatingSystem
dbr:Mac_OS_X dbr:UNIX dbr:Linux
dbp:programmingLanguage
Python
dbo:abstract
Biskit is an open source software package that facilitates research in structural bioinformatics and molecular modelling. Written in Python, it consists of: * An object-oriented programming library for manipulating and analyzing macromolecular structures, protein complexes and molecular dynamics trajectories * A set of programs for solving specific tasks, such as automatic prediction of protein structures by homology modeling, and possible prediction of protein complex structures through flexible protein-protein docking The library delegates many calculations to more specialized third-party software. It currently utilizes 15 external applications, including X-PLOR, Hex, T-Coffee, DSSP and MODELLER. The latest Biskit version, 2.4.0, was released on 4 Mar 2012. It was originally developed at the Pasteur Institute. The name "Biskit" refers to the research group's name, Unité de BioInformatique Structurale.
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dbr:GNU_General_Public_License
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dbr:Python_(programming_language)
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wikipedia-en:Biskit