Extracting Kinetic and Stationary Distribution Information from Short MD Trajectories via a Collection of Surrogate Diffusion Models.

Low-dimensional stochastic models can summarize dynamical information and make long time predictions associated with observables of complex atomistic systems. Maximum likelihood based techniques for estimating low-dimensional surrogate diffusion models from relatively short time series are presented. It is found that a heterogeneous population of slowly evolving conformational degrees of freedom modulates the dynamics. This underlying heterogeneity results in a collection of estimated low-dimensional diffusion models. Numerical techniques for exploiting this finding to approximate skewed histograms associated with the simulation are presented. In addition, statistical tests are also used to assess the validity of the models and determine physically relevant sampling information, e.g. the maximum sampling frequency at which one can discretely sample from an atomistic time series and have a surrogate diffusion model pass goodness-of-fit tests. The information extracted from such analyses can possibly be used to assist umbrella sampling computations as well as help in approximating effective diffusion coefficients. The techniques are demonstrated on simulations of Adenylate Kinase.

[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.