AccuRMSD: a machine learning approach to predicting structure similarity of docked protein complexes.
Resource URI: https://dblp.l3s.de/d2r/resource/publications/conf/bcb/Akbal-DelibasPH14
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AccuRMSD: a machine learning approach to predicting structure similarity of docked protein complexes.
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AccuRMSD: a machine learning approach to predicting structure similarity of docked protein complexes.
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