Accelerating the replica exchange method through an efficient all-pairs exchange.
暂无分享,去创建一个
Christopher R Sweet | Jesús A Izaguirre | P. Brenner | C. Sweet | J. Izaguirre | Dustin VonHandorf | Paul Brenner | Dustin VonHandorf
[1] Kaihsu Tai,et al. Grid computing and biomolecular simulation , 2005, Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences.
[2] Tamar Schlick,et al. New Algorithms for Macromolecular Simulation , 2006 .
[3] C. Predescu,et al. On the efficiency of exchange in parallel tempering monte carlo simulations. , 2004, The journal of physical chemistry. B.
[4] R Elber,et al. Novel methods for molecular dynamics simulations. , 1996, Current opinion in structural biology.
[5] Jesús A. Izaguirre,et al. An impulse integrator for Langevin dynamics , 2002 .
[6] K. Sanbonmatsu,et al. Structure of Met‐enkephalin in explicit aqueous solution using replica exchange molecular dynamics , 2002, Proteins.
[7] A. Leach. Molecular Modelling: Principles and Applications , 1996 .
[8] Lorna J. Smith,et al. Assessing equilibration and convergence in biomolecular simulations , 2002, Proteins.
[9] J. D. de Pablo,et al. Optimal allocation of replicas in parallel tempering simulations. , 2005, The Journal of chemical physics.
[10] David A. Kofke,et al. ARTICLES On the acceptance probability of replica-exchange Monte Carlo trials , 2002 .
[11] U. Hansmann. Parallel tempering algorithm for conformational studies of biological molecules , 1997, physics/9710041.
[12] Rebecca C. Wade,et al. Chapter 21 - Ways and Means to Enhance the Configurational Sampling of Small Peptides in Aqueous Solution in Molecular Dynamics Simulations , 1999 .
[13] Andrew E. Torda,et al. Biomolecular modelling: Overview of types of methods to search and sample conformational space , 2008 .
[14] Perla B. Balbuena,et al. Molecular dynamics : from classical to quantum methods , 1999 .
[15] L. Buée,et al. 1H NMR Study on the Binding of Pin1 Trp-Trp Domain with Phosphothreonine Peptides* , 2001, The Journal of Biological Chemistry.
[16] F. Calvo,et al. All-exchanges parallel tempering. , 2005, The Journal of chemical physics.
[17] Y. Sugita,et al. Multidimensional replica-exchange method for free-energy calculations , 2000, cond-mat/0009120.
[18] K. Hukushima,et al. Exchange Monte Carlo Method and Application to Spin Glass Simulations , 1995, cond-mat/9512035.
[19] Jesús A. Izaguirre,et al. Biomolecular Sampling: Algorithms, Test Molecules, and Metrics , 2006 .
[20] Ulrich H E Hansmann,et al. Parallel tempering simulations of HP‐36 , 2003, Proteins.
[21] D. Kofke,et al. Selection of temperature intervals for parallel-tempering simulations. , 2005, The Journal of chemical physics.
[22] X. Daura,et al. Folding–unfolding thermodynamics of a β‐heptapeptide from equilibrium simulations , 1999, Proteins.
[23] M. Troyer,et al. Optimized parallel tempering simulations of proteins. , 2006, The Journal of chemical physics.
[24] Thierry Matthey,et al. ProtoMol, an object-oriented framework for prototyping novel algorithms for molecular dynamics , 2004, TOMS.
[25] Benedict Leimkuhler,et al. A Test Set for Molecular Dynamics Algorithms , 2002 .
[26] Tamar Schlick,et al. Computational Methods for Macromolecules: Challenges and Applications , 2002 .
[27] Charles L. Brooks,et al. Simulations of peptide conformational dynamics and thermodynamics , 1993 .
[28] V. Pande,et al. Multiplexed-replica exchange molecular dynamics method for protein folding simulation. , 2003, Biophysical journal.
[29] Michael W Deem,et al. Parallel tempering: theory, applications, and new perspectives. , 2005, Physical chemistry chemical physics : PCCP.
[30] Y. Sugita,et al. Replica-exchange molecular dynamics method for protein folding , 1999 .
[31] Thirumalai,et al. Ergodic behavior in supercooled liquids and in glasses. , 1989, Physical review. A, General physics.
[32] Paul E. Smith,et al. THE ALANINE DIPEPTIDE FREE ENERGY SURFACE IN SOLUTION , 1999 .
[33] B. Berne,et al. Smart walking: A new method for Boltzmann sampling of protein conformations , 1997 .
[34] B. Berne,et al. Novel methods of sampling phase space in the simulation of biological systems. , 1997, Current opinion in structural biology.
[35] James Andrew McCammon,et al. Molecular dynamics simulation with a continuum electrostatic model of the solvent , 1995, J. Comput. Chem..