AccuRMSD
Author:
Affiliation:
1. University of Massachusetts Boston, Boston, MA
Funder
Division of Computing and Communication Foundations
Publisher
ACM
Link
https://dl.acm.org/doi/pdf/10.1145/2649387.2649392
Reference23 articles.
1. AN EVOLUTIONARY CONSERVATION-BASED METHOD FOR REFINING AND RERANKING PROTEIN COMPLEX STRUCTURES
2. A conservation and biophysics guided stochastic approach to refining docked multimeric proteins
3. T. M.-K. Cheng T. L. Blundell and J. Fernandez-Recio. pydock: Electrostatics and desolvation for effective scoring of rigid-body protein--protein docking. Proteins: Structure Function and Bioinformatics 68(2):503--515 2007. T. M.-K. Cheng T. L. Blundell and J. Fernandez-Recio. pydock: Electrostatics and desolvation for effective scoring of rigid-body protein--protein docking. Proteins: Structure Function and Bioinformatics 68(2):503--515 2007.
4. Protein docking algorithms: simulating molecular recognition
5. S. R. Comeau D. W. Gatchell S. Vajda and C. J. Camacho. Cluspro: a fully automated algorithm for protein--protein docking. Nucleic acids research 32(suppl 2):W96--W99 2004. S. R. Comeau D. W. Gatchell S. Vajda and C. J. Camacho. Cluspro: a fully automated algorithm for protein--protein docking. Nucleic acids research 32(suppl 2):W96--W99 2004.
Cited by 4 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Ranking Protein-Protein Binding Using Evolutionary Information and Machine Learning;Proceedings of the 8th ACM International Conference on Bioinformatics, Computational Biology,and Health Informatics;2017-08-20
2. Machine Learning Approaches for Predicting Protein Complex Similarity;Journal of Computational Biology;2017-01
3. Methods for Detecting Critical Residues in Proteins;Methods in Molecular Biology;2016-10-06
4. Accurate Prediction of Docked Protein Structure Similarity;Journal of Computational Biology;2015-09
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