Extracting Kinetic and Stationary Distribution Information from Short MD Trajectories via a Collection of Surrogate Diffusion Models.
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[1] Y. Kutoyants. Statistical Inference for Ergodic Diffusion Processes , 2004 .
[2] F Bezanilla,et al. Kramers' diffusion theory applied to gating kinetics of voltage-dependent ion channels. , 1999, Biophysical journal.
[3] Ioannis G. Kevrekidis,et al. Bifurcation Analysis of Nonlinear Reaction–diffusion Problems Using Wavelet-based Reduction Techniques , 2022 .
[4] Carlos Bustamante,et al. Recent advances in optical tweezers. , 2008, Annual review of biochemistry.
[5] C. Jarzynski,et al. Verification of the Crooks fluctuation theorem and recovery of RNA folding free energies , 2005, Nature.
[6] K. Schulten,et al. Calculating potentials of mean force from steered molecular dynamics simulations. , 2004, The Journal of chemical physics.
[7] C. Kiang,et al. Experimental free energy surface reconstruction from single-molecule force spectroscopy using Jarzynski's equality. , 2007, Physical review letters.
[8] Hongbin Li,et al. Sub-angstrom conformational changes of a single molecule captured by AFM variance analysis. , 2006, Biophysical journal.
[9] R. Dror,et al. Microsecond molecular dynamics simulation shows effect of slow loop dynamics on backbone amide order parameters of proteins. , 2008, The journal of physical chemistry. B.
[10] C. Bustamante,et al. Overstretching B-DNA: The Elastic Response of Individual Double-Stranded and Single-Stranded DNA Molecules , 1996, Science.
[11] G. Zocchi,et al. Mechanics of binding of a single integration-host-factor protein to DNA. , 2005, Physical review letters.
[12] Laxmikant V. Kale,et al. Algorithmic Challenges in Computational Molecular Biophysics , 1999 .
[13] Berend Smit,et al. Understanding molecular simulation: from algorithms to applications , 1996 .
[14] K. Schulten,et al. Single-Molecule Experiments in Vitro and in Silico , 2007, Science.
[15] Christopher P. Calderon. Fitting Effective Diffusion Models to Data Associated with a "Glassy" Potential: Estimation, Classical Inference Procedures, and Some Heuristics , 2007, Multiscale Model. Simul..
[16] Kirsten L. Frieda,et al. Direct Observation of Hierarchical Folding in Single Riboswitch Aptamers , 2008, Science.
[17] A J Chorin,et al. Optimal prediction of underresolved dynamics. , 1998, Proceedings of the National Academy of Sciences of the United States of America.
[18] Tohru Ozaki,et al. An Approximate Innovation Method For The Estimation Of Diffusion Processes From Discrete Data , 2006 .
[19] Carsten Hartmann,et al. Data-based parameter estimation of generalized multidimensional Langevin processes. , 2007, Physical review. E, Statistical, nonlinear, and soft matter physics.
[20] Valerie Daggett,et al. Dynameomics: design of a computational lab workflow and scientific data repository for protein simulations. , 2008, Protein engineering, design & selection : PEDS.
[21] M. Rief,et al. Mechanical stability of single DNA molecules. , 2000, Biophysical journal.
[22] E. Vanden-Eijnden,et al. Analysis of multiscale methods for stochastic differential equations , 2005 .
[23] Diffusion Processes and Statistical Problems , 2004 .
[24] S. Chandrasekhar. Stochastic problems in Physics and Astronomy , 1943 .
[25] David D L Minh,et al. The entropic cost of protein-protein association: a case study on acetylcholinesterase binding to fasciculin-2. , 2005, Biophysical journal.
[26] Gerhard Hummer,et al. Position-dependent diffusion coefficients and free energies from Bayesian analysis of equilibrium and replica molecular dynamics simulations , 2005 .
[27] G. A. Pavliotis,et al. Parameter Estimation for Multiscale Diffusions , 2007 .
[28] G. Schulz,et al. Structure of the complex between adenylate kinase from Escherichia coli and the inhibitor Ap5A refined at 1.9 A resolution. A model for a catalytic transition state. , 1992, Journal of molecular biology.
[29] 안태경. Social Science Research Network , 2005 .
[30] R. Zwanzig. Nonequilibrium statistical mechanics , 2001, Physics Subject Headings (PhySH).
[31] M. Rief,et al. Sequence-dependent mechanics of single DNA molecules , 1999, Nature Structural Biology.
[32] Ioannis G Kevrekidis,et al. Coarse-grained kinetic computations for rare events: application to micelle formation. , 2005, The Journal of chemical physics.
[33] S. Chen,et al. A test for model specification of diffusion processes , 2005 .
[34] Alessandro Borgia,et al. Single-molecule studies of protein folding. , 2008, Annual review of biochemistry.
[35] Kingshuk Ghosh,et al. Maximum Caliber: a variational approach applied to two-state dynamics. , 2008, The Journal of chemical physics.
[36] Ken A Dill,et al. Use of the Weighted Histogram Analysis Method for the Analysis of Simulated and Parallel Tempering Simulations. , 2007, Journal of chemical theory and computation.
[37] P. Kloeden,et al. Numerical Solution of Stochastic Differential Equations , 1992 .
[38] Jorge Chahine,et al. Configuration-dependent diffusion can shift the kinetic transition state and barrier height of protein folding , 2007, Proceedings of the National Academy of Sciences.
[39] Hengyan Li,et al. Nonparametric Specification Testing for Continuous-Time Models with Applications to Term Structure of Interest Rates , 2005 .
[40] Lan Zhang,et al. A Tale of Two Time Scales , 2003 .
[41] T. Schlick. Molecular Dynamics: Basics , 2010 .
[42] Hassan Khalil,et al. On the interplay of singular perturbations and wide-band stochastic fluctuations , 1986 .
[43] P. Marszalek,et al. Direct measurements of base stacking interactions in DNA by single-molecule atomic-force spectroscopy. , 2007, Physical review letters.
[44] F A Gianturco,et al. Vibrational excitation of CF4 by electron impact: a computational analysis , 2005 .
[45] David A C Beck,et al. A one-dimensional reaction coordinate for identification of transition states from explicit solvent P(fold)-like calculations. , 2007, Biophysical journal.
[46] A. Skorokhod. Asymptotic Methods in the Theory of Stochastic Differential Equations , 2008 .
[47] Ioannis G. Kevrekidis,et al. Strong convergence of projective integration schemes for singularly perturbed stochastic differential systems , 2006 .
[48] C. Brooks,et al. Novel generalized Born methods , 2002 .
[49] G. Voth,et al. Transient violations of the second law of thermodynamics in protein unfolding examined using synthetic atomic force microscopy and the fluctuation theorem. , 2007, The Journal of chemical physics.
[50] A. Stuart,et al. Extracting macroscopic dynamics: model problems and algorithms , 2004 .
[51] R. Clark,et al. Nanomechanical fingerprints of UV damage to DNA. , 2007, Small.
[52] C. Brooks,et al. Large-scale allosteric conformational transitions of adenylate kinase appear to involve a population-shift mechanism , 2007, Proceedings of the National Academy of Sciences.
[53] M. Karplus,et al. CHARMM: A program for macromolecular energy, minimization, and dynamics calculations , 1983 .
[54] Michele Vendruscolo,et al. Dynamic Visions of Enzymatic Reactions , 2006, Science.
[55] Simone Marsili,et al. Self-healing umbrella sampling: a non-equilibrium approach for quantitative free energy calculations. , 2006, The journal of physical chemistry. B.
[56] Ioannis G Kevrekidis,et al. Variable-free exploration of stochastic models: a gene regulatory network example. , 2006, The Journal of chemical physics.
[57] Christopher P Calderon. On the use of local diffusion models for path ensemble averaging in potential of mean force computations. , 2007, The Journal of chemical physics.
[58] G. Evensen,et al. An ensemble Kalman smoother for nonlinear dynamics , 2000 .
[59] J. Onuchic,et al. DIFFUSIVE DYNAMICS OF THE REACTION COORDINATE FOR PROTEIN FOLDING FUNNELS , 1996, cond-mat/9601091.
[60] Ioannis G. Kevrekidis,et al. Equation-free: The computer-aided analysis of complex multiscale systems , 2004 .
[61] B. Brooks,et al. A super-linear minimization scheme for the nudged elastic band method , 2003 .
[62] Internal friction of single polypeptide chains at high stretch. , 2008, Faraday discussions.
[63] Riccardo Chelli,et al. Approximating nonequilibrium processes using a collection of surrogate diffusion models. , 2008, The Journal of chemical physics.
[64] Yacine Aït-Sahalia. Maximum Likelihood Estimation of Discretely Sampled Diffusions: A Closed‐form Approximation Approach , 2002 .
[65] A. Oberhauser,et al. Mechanical design of proteins studied by single-molecule force spectroscopy and protein engineering. , 2000, Progress in biophysics and molecular biology.
[66] Berend Smit,et al. Molecular Dynamics Simulations , 2002 .
[67] X. Zhuang,et al. Dissecting the multistep reaction pathway of an RNA enzyme by single-molecule kinetic “fingerprinting” , 2007, Proceedings of the National Academy of Sciences.
[68] C. Bustamante,et al. Ten years of tension: single-molecule DNA mechanics , 2003, Nature.
[69] Gregor Neuert,et al. Molecular force balance measurements reveal that double-stranded DNA unbinds under force in rate-dependent pathways. , 2008, Biophysical journal.
[70] Simone Marsili,et al. Crooks equation for steered molecular dynamics using a Nosé-Hoover thermostat. , 2006, The Journal of chemical physics.
[71] X. Xie,et al. When does the Michaelis-Menten equation hold for fluctuating enzymes? , 2006, The journal of physical chemistry. B.