Statistical mechanics analysis of sparse data.
暂无分享,去创建一个
[1] J. Skolnick,et al. What is the probability of a chance prediction of a protein structure with an rmsd of 6 A? , 1998, Folding & design.
[2] R. Kaptein,et al. Use of very long-distance NOEs in a fully deuterated protein: an approach for rapid protein fold determination. , 2003, Journal of magnetic resonance.
[3] David J. C. MacKay,et al. Information Theory, Inference, and Learning Algorithms , 2004, IEEE Transactions on Information Theory.
[4] Michael Nilges,et al. Modeling errors in NOE data with a log-normal distribution improves the quality of NMR structures. , 2005, Journal of the American Chemical Society.
[5] Michael Nilges,et al. Weighting of experimental evidence in macromolecular structure determination. , 2006, Proceedings of the National Academy of Sciences of the United States of America.
[6] Oliver F. Lange,et al. Consistent blind protein structure generation from NMR chemical shift data , 2008, Proceedings of the National Academy of Sciences.
[7] Wing-Yiu Choy,et al. Solution NMR-derived global fold of a monomeric 82-kDa enzyme. , 2005, Proceedings of the National Academy of Sciences of the United States of America.
[8] Michael Nilges,et al. Replica-exchange Monte Carlo scheme for bayesian data analysis. , 2005, Physical review letters.
[9] Michele Vendruscolo,et al. Protein structure determination from NMR chemical shifts , 2007, Proceedings of the National Academy of Sciences.
[10] E. Orlova,et al. Structure determination of macromolecular assemblies by single-particle analysis of cryo-electron micrographs. , 2004, Current opinion in structural biology.
[11] M. Baker,et al. Electron cryomicroscopy of biological machines at subnanometer resolution. , 2005, Structure.
[12] Michael Nilges,et al. Bayesian inference applied to macromolecular structure determination. , 2005, Physical review. E, Statistical, nonlinear, and soft matter physics.
[13] A. Brunger. Free R value: a novel statistical quantity for assessing the accuracy of crystal structures. , 1992 .
[14] M. Nilges,et al. Influence of non-bonded parameters on the quality of NMR structures: A new force field for NMR structure calculation , 1999, Journal of biomolecular NMR.
[15] A. Gronenborn,et al. Improving the quality of NMR and crystallographic protein structures by means of a conformational database potential derived from structure databases , 1996, Protein science : a publication of the Protein Society.
[16] P. Bradley,et al. Toward High-Resolution de Novo Structure Prediction for Small Proteins , 2005, Science.
[17] D. Yee,et al. Principles of protein folding — A perspective from simple exact models , 1995, Protein science : a publication of the Protein Society.
[18] Axel T. Brunger,et al. Phase Improvement by Multi-Start Simulated Annealing Refinement and Structure-Factor Averaging , 1998 .
[19] V. Pande,et al. The Roles of Entropy and Kinetics in Structure Prediction , 2009, PloS one.
[20] Oliver F. Lange,et al. NMR Structure Determination for Larger Proteins Using Backbone-Only Data , 2010, Science.
[21] Michael Levitt,et al. Growth of novel protein structural data , 2007, Proceedings of the National Academy of Sciences.
[22] Ben M. Webb,et al. Integrative Structure Modeling of Macromolecular Assemblies from Proteomics Data* , 2010, Molecular & Cellular Proteomics.
[23] W. Taylor,et al. Global fold determination from a small number of distance restraints. , 1995, Journal of molecular biology.
[24] Wang,et al. Replica Monte Carlo simulation of spin glasses. , 1986, Physical review letters.
[25] D. C. Sullivan,et al. Information content of molecular structures. , 2003, Biophysical journal.
[26] I D Campbell,et al. Some NMR Experiments and a Structure Determination Employing a {15N,2H} Enriched Protein , 1998, Journal of biomolecular NMR.
[27] C. Brooks,et al. Generation of native-like protein structures from limited NMR data, modern force fields and advanced conformational sampling , 2005, Journal of biomolecular NMR.
[28] Michael Habeck,et al. Bayesian reconstruction of the density of states. , 2007, Physical review letters.
[29] D. Baker,et al. Design of a Novel Globular Protein Fold with Atomic-Level Accuracy , 2003, Science.
[30] Michael Nilges,et al. Materials and Methods Som Text Figs. S1 to S6 References Movies S1 to S5 Inferential Structure Determination , 2022 .
[31] T. N. Bhat,et al. The Protein Data Bank , 2000, Nucleic Acids Res..
[32] J. Skolnick,et al. TOUCHSTONEX: Protein structure prediction with sparse NMR data , 2003, Proteins.
[33] A. Gronenborn,et al. Assessing the quality of solution nuclear magnetic resonance structures by complete cross-validation. , 1993, Science.
[34] Gaohua Liu,et al. NMR data collection and analysis protocol for high-throughput protein structure determination. , 2005, Proceedings of the National Academy of Sciences of the United States of America.
[35] A. Kennedy,et al. Hybrid Monte Carlo , 1988 .
[36] J. Frank. Single-particle imaging of macromolecules by cryo-electron microscopy. , 2002, Annual review of biophysics and biomolecular structure.
[37] Christopher W V Hogue,et al. Probabilistic sampling of protein conformations: New hope for brute force? , 2002, Proteins.
[38] M. Nilges,et al. Computational challenges for macromolecular structure determination by X-ray crystallography and solution NMRspectroscopy , 1993, Quarterly Reviews of Biophysics.
[39] Irwin D Kuntz,et al. An information theoretic approach to macromolecular modeling: II. Force fields. , 2005, Biophysical journal.
[40] Irwin D Kuntz,et al. Distributions in protein conformation space: implications for structure prediction and entropy. , 2004, Biophysical journal.
[41] C. Levinthal. How to fold graciously , 1969 .
[42] A. Brünger. Free R value: a novel statistical quantity for assessing the accuracy of crystal structures , 1992, Nature.
[43] P. Bradley,et al. High-resolution structure prediction and the crystallographic phase problem , 2007, Nature.
[44] W. Hendrickson. Stereochemically restrained refinement of macromolecular structures. , 1985, Methods in enzymology.
[45] Carmay Lim,et al. Quantifying polypeptide conformational space: sensitivity to conformation and ensemble definition. , 2006, The journal of physical chemistry. B.
[46] R. Huber,et al. Accurate Bond and Angle Parameters for X-ray Protein Structure Refinement , 1991 .
[47] D. Baker,et al. De novo protein structure determination using sparse NMR data , 2000, Journal of biomolecular NMR.
[48] Alan M. Ferrenberg,et al. Optimized Monte Carlo data analysis. , 1989, Physical Review Letters.
[49] Jens Meiler,et al. De novo high-resolution protein structure determination from sparse spin-labeling EPR data. , 2008, Structure.
[50] U. Hansmann. Parallel tempering algorithm for conformational studies of biological molecules , 1997, physics/9710041.
[51] C Kooperberg,et al. Assembly of protein tertiary structures from fragments with similar local sequences using simulated annealing and Bayesian scoring functions. , 1997, Journal of molecular biology.