About: List of protein-ligand docking software

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The number of notable protein-ligand docking programs currently available is high and has been steadily increasing over the last decades. The following list presents an overview of the most common notable programs, listed alphabetically, with indication of the corresponding year of publication, involved organisation or institution, short description, availability of a webservice and the license. This table is comprehensive but not complete.

Attributes	Values
rdfs:label	List of protein-ligand docking software (en)
rdfs:comment	The number of notable protein-ligand docking programs currently available is high and has been steadily increasing over the last decades. The following list presents an overview of the most common notable programs, listed alphabetically, with indication of the corresponding year of publication, involved organisation or institution, short description, availability of a webservice and the license. This table is comprehensive but not complete. (en)
dbp:wikiPageUsesTemplate	dbt:! dbt:Cite_web dbt:No dbt:Reflist dbt:Short_description dbt:Update dbt:Yes dbt:Some dbt:Chemistry_software dbt:Free dbt:Proprietary
Subject	Computational chemistry software Structural bioinformatics software Lists of software Molecular modelling software
prov:wasDerivedFrom	http://en.wikipedia.org/wiki/List_of_protein-ligand_docking_software?oldid=1059775718&ns=0
Wikipage page ID	49067317 (xsd:integer)
page length (characters) of wiki page	20278 (xsd:nonNegativeInteger)
Wikipage revision ID	1059775718 (xsd:integer)
Link from a Wikipage to another Wikipage	FlexAID Novartis Protein–ligand docking Vernalis Research Weizmann Institute of Science Anisotropic Network Model Apache License AutoDock Barcelona Supercomputing Center Bijvoet Centre for Biomolecular Research Monte Carlo method Seoul National University University of Barcelona University of California, Berkeley University of California, San Francisco University of Edinburgh University of Konstanz University of Madras University of Michigan University of Pittsburgh University of Sheffield University of Southampton University of Warsaw University of York University of Zurich Université de Sherbrooke Cambridge Crystallographic Data Centre Three-dimensional graph Computational chemistry software Structural bioinformatics software Georgetown University Medical Center Georgia Tech GlaxoSmithKline Lists of software Docking (molecular) Leipzig University Python (programming language) Scripps Research Wistar Institute Chemical Computing Group China Medical University (Taiwan) Tripos Cornell University National Chiao Tung University National Taiwan University Partner Institute for Computational Biology Virginia Tech Virtual screening GNU General Public License GNU Lesser General Public License G protein-coupled receptor IIT Delhi Implicit solvation Katchalski-Katzir algorithm Rust (programming language) Schrödinger, Inc. Swiss Institute of Bioinformatics Tel Aviv University Hanyang University Albert Einstein Archives Molecular Operating Environment Peking University Merck & Co. LeDock MIT License Martin Luther University of Halle-Wittenberg RDock Molecular modelling software dbr:1-Click_Docking dbr:AADS dbr:ADAM_(program) dbr:AutoDock_Vina_Extended dbr:Sourceforge:projects/smina/
has abstract	The number of notable protein-ligand docking programs currently available is high and has been steadily increasing over the last decades. The following list presents an overview of the most common notable programs, listed alphabetically, with indication of the corresponding year of publication, involved organisation or institution, short description, availability of a webservice and the license. This table is comprehensive but not complete. (en)
foaf:isPrimaryTopicOf	http://en.wikipedia.org/wiki/List_of_protein-ligand_docking_software
is Link from a Wikipage to another Wikipage of	FlexAID N. Gautham AutoDock David Goodsell

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