A convective replica‐exchange method for sampling new energy basins
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[1] Ulrich H E Hansmann,et al. Efficient sampling of protein structures by model hopping. , 2005, Physical review letters.
[2] Michael R. Shirts,et al. Statistically optimal analysis of samples from multiple equilibrium states. , 2008, The Journal of chemical physics.
[3] Ulrich H E Hansmann,et al. Folding proteins by first-passage-times-optimized replica exchange. , 2008, Physical review. E, Statistical, nonlinear, and soft matter physics.
[4] David A. Kofke,et al. ARTICLES On the acceptance probability of replica-exchange Monte Carlo trials , 2002 .
[5] N. Mousseau,et al. Replica exchange molecular dynamics simulations of coarse-grained proteins in implicit solvent. , 2009, The journal of physical chemistry. B.
[6] M. Mattson,et al. Aβ25–35 induces rapid lysis of red blood cells: contrast with Aβ1–42 and examination of underlying mechanisms , 1997, Brain Research.
[7] Daniel J. Sindhikara,et al. Exchange frequency in replica exchange molecular dynamics. , 2008, The Journal of chemical physics.
[8] Wolfhard Janke,et al. Make Life Simple: Unleash the Full Power of the Parallel Tempering Algorithm , 2008 .
[9] Ulrich H E Hansmann,et al. Generalized ensemble and tempering simulations: a unified view. , 2006, Physical review. E, Statistical, nonlinear, and soft matter physics.
[10] J. D. de Pablo,et al. Optimal allocation of replicas in parallel tempering simulations. , 2005, The Journal of chemical physics.
[11] Y. Sugita,et al. Replica-exchange molecular dynamics method for protein folding , 1999 .
[12] Yannick G. Spill,et al. Impact of Thermostats on Folding and Aggregation Properties of Peptides Using the Optimized Potential for Efficient Structure Prediction Coarse-Grained Model. , 2011, Journal of chemical theory and computation.
[13] Ulrich H E Hansmann,et al. Microcanonical replica exchange molecular dynamics simulation of proteins. , 2009, Physical review. E, Statistical, nonlinear, and soft matter physics.
[14] P. Derreumaux,et al. A coarse‐grained protein force field for folding and structure prediction , 2007, Proteins.
[15] Ulrich H E Hansmann,et al. Velocity scaling for optimizing replica exchange molecular dynamics. , 2011, The Journal of chemical physics.
[16] R. Tycko,et al. Abeta40-Lactam(D23/K28) models a conformation highly favorable for nucleation of amyloid. , 2005, Biochemistry.
[17] K. Sanbonmatsu,et al. Structure of Met‐enkephalin in explicit aqueous solution using replica exchange molecular dynamics , 2002, Proteins.
[18] D. Huse,et al. Optimizing the ensemble for equilibration in broad-histogram Monte Carlo simulations. , 2004, Physical review. E, Statistical, nonlinear, and soft matter physics.
[19] Michael W Deem,et al. Parallel tempering: theory, applications, and new perspectives. , 2005, Physical chemistry chemical physics : PCCP.
[20] G. Forloni,et al. Apoptosis mediated neurotoxicity induced by chronic application of beta amyloid fragment 25-35. , 1993, Neuroreport.
[21] D. van der Spoel,et al. A temperature predictor for parallel tempering simulations. , 2008, Physical chemistry chemical physics : PCCP.
[22] V. Hornak,et al. Comparison of multiple Amber force fields and development of improved protein backbone parameters , 2006, Proteins.
[23] Normand Mousseau,et al. Coarse-grained protein molecular dynamics simulations. , 2007, The Journal of chemical physics.
[24] M. Troyer,et al. Optimized parallel tempering simulations of proteins. , 2006, The Journal of chemical physics.
[25] Wang,et al. Replica Monte Carlo simulation of spin glasses. , 1986, Physical review letters.
[26] Werner Krauth,et al. Event-chain Monte Carlo algorithms for hard-sphere systems. , 2009, Physical review. E, Statistical, nonlinear, and soft matter physics.
[27] W. L. Jorgensen,et al. Comparison of simple potential functions for simulating liquid water , 1983 .
[28] C. Predescu,et al. On the efficiency of exchange in parallel tempering monte carlo simulations. , 2004, The journal of physical chemistry. B.
[29] U. Hansmann. Parallel tempering algorithm for conformational studies of biological molecules , 1997, physics/9710041.
[30] R. Best,et al. Free‐energy landscape of the GB1 hairpin in all‐atom explicit solvent simulations with different force fields: Similarities and differences , 2011, Proteins.
[31] N. Metropolis,et al. Equation of State Calculations by Fast Computing Machines , 1953, Resonance.
[32] D. Kofke,et al. Selection of temperature intervals for parallel-tempering simulations. , 2005, The Journal of chemical physics.
[33] Matthias Troyer,et al. Feedback-optimized parallel tempering Monte Carlo , 2006, cond-mat/0602085.
[34] C. Tsallis. Possible generalization of Boltzmann-Gibbs statistics , 1988 .
[35] D. Kofke. Erratum: "On the acceptance probability of replica-exchange Monte Carlo trials" [J. Chem. Phys. 117, 6911 (2002)] , 2004 .
[36] Michael Nilges,et al. Bayesian inference applied to macromolecular structure determination. , 2005, Physical review. E, Statistical, nonlinear, and soft matter physics.
[37] P. Derreumaux,et al. Computer simulations aimed at structure prediction of supersecondary motifs in proteins , 2001, Proteins.
[38] S. Whittington,et al. Monte carlo study of the interacting self-avoiding walk model in three dimensions , 1996 .
[39] A. Schug,et al. All‐atom folding of the three‐helix HIV accessory protein with an adaptive parallel tempering method , 2004, Proteins.
[40] Michael W. Deem,et al. Strict detailed balance is unnecessary in Monte Carlo simulation , 1999 .
[41] U. Hansmann. Temperature random walk sampling of protein configurations , 2010 .
[42] Radford M. Neal,et al. ANALYSIS OF A NONREVERSIBLE MARKOV CHAIN SAMPLER , 2000 .
[43] W. Kabsch,et al. Dictionary of protein secondary structure: Pattern recognition of hydrogen‐bonded and geometrical features , 1983, Biopolymers.
[44] M. Gallagher,et al. A specific amyloid-β protein assembly in the brain impairs memory , 2006, Nature.
[45] Jianyin Shao,et al. Clustering Molecular Dynamics Trajectories: 1. Characterizing the Performance of Different Clustering Algorithms. , 2007, Journal of chemical theory and computation.
[46] H. Takayama,et al. APPLICATION OF AN EXTENDED ENSEMBLE METHOD TO SPIN GLASSES , 1996 .
[47] A. Gronenborn,et al. A novel, highly stable fold of the immunoglobulin binding domain of streptococcal protein G. , 1993, Science.