Bayesian ensemble refinement by replica simulations and reweighting.
暂无分享,去创建一个
[1] Benoît Roux,et al. Extension to the weighted histogram analysis method: combining umbrella sampling with free energy calculations , 2001 .
[2] Fabrizio Marinelli,et al. Ensemble-Biased Metadynamics: A Molecular Simulation Method to Sample Experimental Distributions. , 2015, Biophysical journal.
[3] Michael Habeck,et al. Bayesian approach to inverse statistical mechanics. , 2014, Physical review. E, Statistical, nonlinear, and soft matter physics.
[4] John Kuriyan,et al. Exploration of disorder in protein structures by X‐ray restrained molecular dynamics , 1991, Proteins.
[5] M. Vendruscolo,et al. Statistical mechanics of the denatured state of a protein using replica-averaged metadynamics. , 2014, Journal of the American Chemical Society.
[6] Carlo Camilloni,et al. Molecular dynamics simulations with replica-averaged structural restraints generate structural ensembles according to the maximum entropy principle. , 2013, The Journal of chemical physics.
[7] Oliver F. Lange,et al. Recognition Dynamics Up to Microseconds Revealed from an RDC-Derived Ubiquitin Ensemble in Solution , 2008, Science.
[8] Angel E García,et al. High-resolution reversible folding of hyperstable RNA tetraloops using molecular dynamics simulations , 2013, Proceedings of the National Academy of Sciences.
[9] Massimiliano Bonomi,et al. Metainference: A Bayesian inference method for heterogeneous systems , 2015, Science Advances.
[10] Kresten Lindorff-Larsen,et al. Experimental parameterization of an energy function for the simulation of unfolded proteins. , 2008, Biophysical journal.
[11] Carlo Camilloni,et al. Replica-Averaged Metadynamics. , 2013, Journal of chemical theory and computation.
[12] Kresten Lindorff-Larsen,et al. Combining Experiments and Simulations Using the Maximum Entropy Principle , 2014, PLoS Comput. Biol..
[13] M. DePristo,et al. Simultaneous determination of protein structure and dynamics , 2005, Nature.
[14] G. Crooks. Beyond Boltzmann-Gibbs statistics: maximum entropy hyperensembles out of equilibrium. , 2006, Physical review. E, Statistical, nonlinear, and soft matter physics.
[15] Collin M. Stultz,et al. Modeling Intrinsically Disordered Proteins with Bayesian Statistics , 2010, Journal of the American Chemical Society.
[16] Carlo Camilloni,et al. Erratum: “Molecular dynamics simulations with replica-averaged structural restraints generate structural ensembles according to the maximum entropy principle” [J. Chem. Phys. 138, 094112 (2013)] , 2013 .
[17] Lee-Ping Wang,et al. Systematic Parametrization of Polarizable Force Fields from Quantum Chemistry Data. , 2013, Journal of chemical theory and computation.
[18] Greg L. Hura,et al. Structure and flexibility within proteins as identified through small angle X-ray scattering. , 2009, General physiology and biophysics.
[19] Nathan Schmid,et al. Time-averaged order parameter restraints in molecular dynamics simulations , 2014, Journal of biomolecular NMR.
[20] Dianne P. O'Leary,et al. The Use of the L-Curve in the Regularization of Discrete Ill-Posed Problems , 1993, SIAM J. Sci. Comput..
[21] Gerhard Hummer,et al. Solution structure of the ESCRT-I and -II supercomplex: implications for membrane budding and scission. , 2012, Structure.
[22] R. Crehuet,et al. Application of the maximum entropy principle to determine ensembles of intrinsically disordered proteins from residual dipolar couplings. , 2014, Physical chemistry chemical physics : PCCP.
[23] John D Chodera,et al. On the Use of Experimental Observations to Bias Simulated Ensembles. , 2012, Journal of chemical theory and computation.
[24] G. Hummer,et al. Optimized molecular dynamics force fields applied to the helix-coil transition of polypeptides. , 2009, The journal of physical chemistry. B.
[25] E. Jaynes. On the rationale of maximum-entropy methods , 1982, Proceedings of the IEEE.
[26] Michele Vendruscolo,et al. Determination of the structures of distinct transition state ensembles for a β-sheet peptide with parallel folding pathways , 2002 .
[27] Collin M. Stultz,et al. Constructing ensembles for intrinsically disordered proteins. , 2011, Current opinion in structural biology.
[28] Pilar Cossio,et al. Bayesian analysis of individual electron microscopy images: towards structures of dynamic and heterogeneous biomolecular assemblies. , 2013, Journal of structural biology.
[29] G. Hummer,et al. SAXS ensemble refinement of ESCRT-III CHMP3 conformational transitions. , 2011, Structure.
[30] Rhiju Das,et al. Bayesian Energy Landscape Tilting: Towards Concordant Models of Molecular Ensembles , 2014, bioRxiv.
[31] Michael Nilges,et al. Materials and Methods Som Text Figs. S1 to S6 References Movies S1 to S5 Inferential Structure Determination , 2022 .
[32] Gerhard Hummer,et al. A maximum entropy approach to the study of residue‐specific backbone angle distributions in α‐synuclein, an intrinsically disordered protein , 2014, Protein science : a publication of the Protein Society.
[33] Gerhard Hummer,et al. Structural basis of p38α regulation by hematopoietic tyrosine phosphatase. , 2011, Nature chemical biology.
[34] Gerhard Hummer,et al. MERA: a webserver for evaluating backbone torsion angle distributions in dynamic and disordered proteins from NMR data , 2015, Journal of Biomolecular NMR.
[35] Wei Yang,et al. Catalytic mechanism of RNA backbone cleavage by ribonuclease H from quantum mechanics/molecular mechanics simulations. , 2011, Journal of the American Chemical Society.
[36] S. Gull,et al. Image reconstruction from incomplete and noisy data , 1978, Nature.
[37] Gunnar F Schröder,et al. Hybrid methods for macromolecular structure determination: experiment with expectations. , 2015, Current opinion in structural biology.
[38] Kresten Lindorff-Larsen,et al. Probabilistic Determination of Native State Ensembles of Proteins. , 2014, Journal of chemical theory and computation.
[39] Peter G Wolynes,et al. Simulation studies of the fidelity of biomolecular structure ensemble recreation. , 2006, The Journal of chemical physics.
[40] Gerhard Hummer,et al. Solution structure of the ESCRT-I complex by small-angle X-ray scattering, EPR, and FRET spectroscopy , 2011, Proceedings of the National Academy of Sciences.
[41] Michael R. Shirts,et al. Statistically optimal analysis of samples from multiple equilibrium states. , 2008, The Journal of chemical physics.
[42] W F van Gunsteren,et al. Calculation of NMR-relaxation parameters for flexible molecules from molecular dynamics simulations , 2001, Journal of biomolecular NMR.
[43] C. Dobson,et al. Mapping long-range interactions in alpha-synuclein using spin-label NMR and ensemble molecular dynamics simulations. , 2005, Journal of the American Chemical Society.
[44] Andrej Sali,et al. Integrative Structural Biology , 2013, Science.
[45] J H Prestegard,et al. A dynamic model for the structure of acyl carrier protein in solution. , 1989, Biochemistry.
[46] Gerhard Hummer,et al. Slow protein conformational dynamics from multiple experimental structures: the helix/sheet transition of arc repressor. , 2005, Structure.
[47] Andrej Sali,et al. Uncertainty in integrative structural modeling. , 2014, Current opinion in structural biology.
[48] Haruki Nakamura,et al. Outcome of the First wwPDB Hybrid/Integrative Methods Task Force Workshop. , 2015, Structure.
[49] M. Vendruscolo,et al. Determination of protein structures consistent with NMR order parameters. , 2004, Journal of the American Chemical Society.
[50] Andrej Sali,et al. Recovering a representative conformational ensemble from underdetermined macromolecular structural data. , 2013, Journal of the American Chemical Society.
[51] R. Brüschweiler,et al. Iterative Optimization of Molecular Mechanics Force Fields from NMR Data of Full-Length Proteins. , 2011, Journal of chemical theory and computation.
[52] Gregory A Voth,et al. Designing free energy surfaces that match experimental data with metadynamics. , 2015, Journal of chemical theory and computation.
[53] Benoît Roux,et al. On the statistical equivalence of restrained-ensemble simulations with the maximum entropy method. , 2013, The Journal of chemical physics.
[54] Gregory A Voth,et al. Efficient and Minimal Method to Bias Molecular Simulations with Experimental Data. , 2014, Journal of chemical theory and computation.