标题
CASP11 refinement experiments with ROSETTA
作者
关键词
-
出版物
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS
Volume 84, Issue -, Pages 314-322
出版商
Wiley
发表日期
2015-07-24
DOI
10.1002/prot.24862
参考文献
相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。- Combined Covalent-Electrostatic Model of Hydrogen Bonding Improves Structure Prediction with Rosetta
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- Atomic-accuracy models from 4.5-Å cryo-electron microscopy data with density-guided iterative local refinement
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- Protein Loop Modeling Using a New Hybrid Energy Function and Its Application to Modeling in Inaccurate Structural Environments
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- Improvements to Robotics-Inspired Conformational Sampling in Rosetta
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- Protein Structure Refinement through Structure Selection and Averaging from Molecular Dynamics Ensembles
- (2012) Vahid Mirjalili et al. Journal of Chemical Theory and Computation
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- GOAP: A Generalized Orientation-Dependent, All-Atom Statistical Potential for Protein Structure Prediction
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