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A machine learning approach to predicting protein–ligand ... | ResearchHub
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A machine learning approach to predicting protein–ligand binding affinity with applications to molecular docking
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Authors
Pablo Ballester
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Pablo Ballester
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John Mitchell
Published
March 17, 2010
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Journal
Bioinformatics
Topics
Biology
Machine Learning
Computer Science
Mathematics
Bioinformatics
Show all topics
DOI
10.1093/bioinformatics/btq112
License
Public Domain
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PDF
Supporters
Support the authors with ResearchCoin
Tip RSC
Journal
Bioinformatics
Topics
Biology
Machine Learning
Computer Science
Mathematics
Bioinformatics
Show all topics
DOI
10.1093/bioinformatics/btq112
License
Public Domain
Other Formats
PDF
