Integrating ab initio and template-based algorithms for protein–protein complex structure prediction
Published 2019 View Full Article
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Title
Integrating ab initio and template-based algorithms for protein–protein complex structure prediction
Authors
Keywords
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Journal
BIOINFORMATICS
Volume -, Issue -, Pages -
Publisher
Oxford University Press (OUP)
Online
2019-08-07
DOI
10.1093/bioinformatics/btz623
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Related references
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- Templates are available to model nearly all complexes of structurally characterized proteins
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- HomPPI: a class of sequence homology based protein-protein interface prediction methods
- (2011) Li C Xue et al. BMC BIOINFORMATICS
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- (2011) Nurcan Tuncbag et al. Nature Protocols
- A Structural Basis for Cellular Uptake of GST-Fold Proteins
- (2011) Melanie J. Morris et al. PLoS One
- Accelerating Protein Docking in ZDOCK Using an Advanced 3D Convolution Library
- (2011) Brian G. Pierce et al. PLoS One
- Integrating atom-based and residue-based scoring functions for protein-protein docking
- (2011) Thom Vreven et al. PROTEIN SCIENCE
- Protein-Protein Complex Structure Predictions by Multimeric Threading and Template Recombination
- (2011) Srayanta Mukherjee et al. STRUCTURE
- Structural space of protein-protein interfaces is degenerate, close to complete, and highly connected
- (2010) M. Gao et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Accuracy of Protein-Protein Binding Sites in High-Throughput Template-Based Modeling
- (2010) Petras J. Kundrotas et al. PLoS Computational Biology
- Yeast Two-Hybrid, a Powerful Tool for Systems Biology
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- Accelerating and focusing protein-protein docking correlations using multi-dimensional rotational FFT generating functions
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- The RosettaDock server for local protein-protein docking
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- M-TASSER: An Algorithm for Protein Quaternary Structure Prediction
- (2007) Huiling Chen et al. BIOPHYSICAL JOURNAL
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