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rDock: A Fast, Versatile and Open Source Program for Dock... | ResearchHub
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rDock: A Fast, Versatile and Open Source Program for Docking Ligands to Proteins and Nucleic Acids
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Authors
Sergio Ruiz-Carmona
8 more
Sergio Ruiz-Carmona
•
Daniel Álvarez-García
6 more
•
Sam Morley
Published
April 10, 2014
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Journal
PLoS Computational Biology
Topics
Biology
Bioinformatics
Computer Science
Medicine
Computational Theory And Mathematics
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DOI
10.1371/journal.pcbi.1003571
License
CC-BY
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Supporters
Support the authors with ResearchCoin
Tip RSC
Journal
PLoS Computational Biology
Topics
Biology
Bioinformatics
Computer Science
Medicine
Computational Theory And Mathematics
Show all topics
DOI
10.1371/journal.pcbi.1003571
License
CC-BY
Other Formats
PDF