Evaluation of predictions in the CASP10 model refinement category
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David T Jones | Domenico Cozzetto | Timothy Nugent | David T. Jones | D. Cozzetto | Timothy Nugent | Domenico Cozzetto
[1] Randy J. Read,et al. Phaser crystallographic software , 2007, Journal of applied crystallography.
[2] Mark A. Olson,et al. Comparison between self‐guided Langevin dynamics and molecular dynamics simulations for structure refinement of protein loop conformations , 2011, J. Comput. Chem..
[3] Matthew P Jacobson,et al. Assessment of protein structure refinement in CASP9 , 2011, Proteins.
[4] Debswapna Bhattacharya,et al. 3Drefine: Consistent protein structure refinement by optimizing hydrogen bonding network and atomic‐level energy minimization , 2013, Proteins.
[5] Kenneth L. Ho,et al. Significant reduction in errors associated with nonbonded contacts in protein crystal structures: automated all-atom refinement with PrimeX , 2012, Acta crystallographica. Section D, Biological crystallography.
[6] K. Dill,et al. Assessment of the protein‐structure refinement category in CASP8 , 2009, Proteins.
[7] Hao Fan,et al. Mimicking the action of folding chaperones by Hamiltonian replica‐exchange molecular dynamics simulations: Application in the refinement of de novo models , 2012, Proteins.
[8] Michael Levitt,et al. KoBaMIN: a knowledge-based minimization web server for protein structure refinement , 2012, Nucleic Acids Res..
[9] Manfred J. Sippl,et al. Thirty years of environmental health research--and growing. , 1996, Nucleic Acids Res..
[10] Zheng Yang,et al. FlexE: Using elastic network models to compare models of protein structure. , 2012, Journal of chemical theory and computation.
[11] Yang Zhang,et al. Automated protein structure modeling in CASP9 by I‐TASSER pipeline combined with QUARK‐based ab initio folding and FG‐MD‐based structure refinement , 2011, Proteins.
[12] Krzysztof Fidelis,et al. CASP prediction center infrastructure and evaluation measures in CASP10 and CASP ROLL , 2014, Proteins.
[13] Vincent B. Chen,et al. Correspondence e-mail: , 2000 .
[14] R Core Team,et al. R: A language and environment for statistical computing. , 2014 .
[15] Adam Zemla,et al. LGA: a method for finding 3D similarities in protein structures , 2003, Nucleic Acids Res..
[16] Torsten Schwede,et al. Assessment of CASP7 predictions for template‐based modeling targets , 2007, Proteins.
[17] Mark A Olson,et al. Structure refinement of protein model decoys requires accurate side‐chain placement , 2013, Proteins.
[18] Vahid Mirjalili,et al. Protein Structure Refinement through Structure Selection and Averaging from Molecular Dynamics Ensembles. , 2013, Journal of chemical theory and computation.
[19] Chaok Seok,et al. GalaxyWEB server for protein structure prediction and refinement , 2012, Nucleic Acids Res..
[20] Anna Tramontano,et al. Evaluation of protein structure prediction methods: Issues and strategies , 2011 .
[21] R J Read,et al. Pushing the boundaries of molecular replacement with maximum likelihood. , 2003, Acta crystallographica. Section D, Biological crystallography.
[22] Stephen L. Mayo,et al. GRID: A high‐resolution protein structure refinement algorithm , 2013, J. Comput. Chem..
[23] Keehyoung Joo,et al. Refinement of protein termini in template‐based modeling using conformational space annealing , 2011, Proteins.
[24] A. Kolinski,et al. Elastic network normal modes provide a basis for protein structure refinement. , 2012, The Journal of chemical physics.
[25] Stefano Piana,et al. Refinement of protein structure homology models via long, all‐atom molecular dynamics simulations , 2012, Proteins.
[26] Yang Zhang,et al. Atomic-level protein structure refinement using fragment-guided molecular dynamics conformation sampling. , 2011, Structure.
[27] Chaok Seok,et al. Refinement of unreliable local regions in template‐based protein models , 2012, Proteins.
[28] David S. Goodsell,et al. The RCSB Protein Data Bank: new resources for research and education , 2012, Nucleic Acids Res..
[29] Christopher J. Williams,et al. The other 90% of the protein: Assessment beyond the Cαs for CASP8 template‐based and high‐accuracy models , 2009, Proteins.
[30] Abhinandan Jain,et al. Structure refinement of protein low resolution models using the GNEIMO constrained dynamics method. , 2012, The journal of physical chemistry. B.
[31] J. Thornton,et al. Satisfying hydrogen bonding potential in proteins. , 1994, Journal of molecular biology.
[32] MATTHEW S. LIN,et al. Reliable protein structure refinement using a physical energy function , 2011, J. Comput. Chem..