AccuRMSD: a machine learning approach to predicting structure similarity of docked protein complexes - researchr publication authors

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Bahar Akbal-Delibas, Marc Pomplun, Nurit Haspel. AccuRMSD: a machine learning approach to predicting structure similarity of docked protein complexes. In Pierre Baldi, Wei Wang 0010, editors, Proceedings of the 5th ACM Conference on Bioinformatics, Computational Biology, and Health Informatics, BCB '14, Newport Beach, California, USA, September 20-23, 2014. pages 289-296, ACM, 2014. [doi]

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