Best Practices for Quantification of Uncertainty and Sampling Quality in Molecular Simulations [Article v1.0].
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Alan Grossfield | Daniel M Zuckerman | Paul N Patrone | Daniel R Roe | Andrew J Schultz | Daniel W Siderius | D. Roe | D. Zuckerman | D. Siderius | A. Schultz | A. Grossfield | P. Patrone
[1] G. Huber,et al. Weighted-ensemble Brownian dynamics simulations for protein association reactions. , 1996, Biophysical journal.
[2] Jeffry D. Madura,et al. A Review of Coarse-Grained Molecular Dynamics Techniques to Access Extended Spatial and Temporal Scales in Biomolecular Simulations , 2011 .
[3] M. H. Quenouille. Approximate Tests of Correlation in Time‐Series , 1949 .
[4] Divesh Bhatt,et al. Steady state via weighted ensemble path sampling , 2009 .
[5] Daniel R. Roe,et al. Evaluation of Enhanced Sampling Provided by Accelerated Molecular Dynamics with Hamiltonian Replica Exchange Methods , 2014, The journal of physical chemistry. B.
[6] Grubmüller,et al. Predicting slow structural transitions in macromolecular systems: Conformational flooding. , 1995, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics.
[7] F. RIZZI,et al. Uncertainty Quantification in MD Simulations. Part I: Forward Propagation , 2012, Multiscale Model. Simul..
[8] Andrew Dienstfrey,et al. UNCERTAINTY QUANTIFICATION FOR MOLECULAR DYNAMICS , 2018, Reviews in Computational Chemistry.
[9] Richard Gowers,et al. Automated analysis and benchmarking of GCMC simulation programs in application to gas adsorption , 2018 .
[10] Paul N. Patrone,et al. Beyond histograms: efficiently estimating radial distribution functions via spectral Monte Carlo. , 2016, The Journal of chemical physics.
[11] T. Chou,et al. Non-equilibrium statistical mechanics: from a paradigmatic model to biological transport , 2011, 1110.1783.
[12] Ralph C. Smith,et al. Uncertainty Quantification: Theory, Implementation, and Applications , 2013 .
[13] Mark J Abraham,et al. Ensuring Mixing Efficiency of Replica-Exchange Molecular Dynamics Simulations. , 2008, Journal of chemical theory and computation.
[14] Christophe Chipot,et al. The Adaptive Biasing Force Method: Everything You Always Wanted To Know but Were Afraid To Ask , 2014, The journal of physical chemistry. B.
[15] Wei Yang,et al. Free energy simulations: use of reverse cumulative averaging to determine the equilibrated region and the time required for convergence. , 2004, The Journal of chemical physics.
[16] Berend Smit,et al. Understanding molecular simulation: from algorithms to applications , 1996 .
[17] Eric F Darve,et al. Calculating free energies using average force , 2001 .
[18] John H. Perepezko,et al. Interdiffusion in the Ni-Re System: Evaluation of Uncertainties , 2017 .
[19] Alan Grossfield,et al. Quantifying uncertainty and sampling quality in biomolecular simulations. , 2009, Annual reports in computational chemistry.
[20] B. Hess. Convergence of sampling in protein simulations. , 2002, Physical review. E, Statistical, nonlinear, and soft matter physics.
[21] Hans Hasse,et al. Round Robin Study: Molecular Simulation of Thermodynamic Properties from Models with Internal Degrees of Freedom. , 2017, Journal of chemical theory and computation.
[22] Y. Sugita,et al. Replica-exchange molecular dynamics method for protein folding , 1999 .
[23] James J. Filliben,et al. NIST/SEMATECH e-Handbook of Statistical Methods; Chapter 1: Exploratory Data Analysis , 2003 .
[24] Wolfhard Janke,et al. Statistical Analysis of Simulations: Data Correlations and Error Estimation , 2002 .
[25] Christopher K. I. Williams,et al. Gaussian Processes for Machine Learning (Adaptive Computation and Machine Learning) , 2005 .
[26] G. Karniadakis,et al. Nature of intrinsic uncertainties in equilibrium molecular dynamics estimation of shear viscosity for simple and complex fluids. , 2018, The Journal of chemical physics.
[27] Robert Tibshirani,et al. An Introduction to the Bootstrap , 1994 .
[28] Daniel M. Zuckerman,et al. Simultaneous Computation of Dynamical and Equilibrium Information using a Weighted Ensemble of Trajectories , 2014 .
[29] Daniel M Zuckerman,et al. Automated sampling assessment for molecular simulations using the effective sample size. , 2010, Journal of chemical theory and computation.
[30] R. Friedberg,et al. Test of the Monte Carlo Method: Fast Simulation of a Small Ising Lattice , 1970 .
[31] Paul N. Patrone,et al. Estimating yield-strain via deformation-recovery simulations. , 2016, Polymer.
[32] Anthony J. Kearsley,et al. The Role of Data Analysis in Uncertainty Quantification: Case Studies for Materials Modeling , 2017, 1712.01900.
[33] A. Kolmogoroff. Zur Theorie der Markoffschen Ketten , 1936 .
[34] M. Chernick,et al. Revisiting Qualms about Bootstrap Confidence Intervals , 2009 .
[35] Khachik Sargsyan,et al. Uncertainty Quantification in MD Simulations. Part II: Bayesian Inference of Force-Field Parameters , 2012, Multiscale Model. Simul..
[36] W. Kabsch. A solution for the best rotation to relate two sets of vectors , 1976 .
[37] John D Chodera,et al. A Simple Method for Automated Equilibration Detection in Molecular Simulations. , 2016, Journal of chemical theory and computation.
[38] Daniel M Zuckerman,et al. The "weighted ensemble" path sampling method is statistically exact for a broad class of stochastic processes and binning procedures. , 2008, The Journal of chemical physics.
[39] Michael R. Shirts,et al. Statistically optimal analysis of samples from multiple equilibrium states. , 2008, The Journal of chemical physics.
[40] David L. Mobley,et al. Guidelines for the analysis of free energy calculations , 2015, Journal of Computer-Aided Molecular Design.
[41] Alan Grossfield,et al. Lightweight object oriented structure analysis: Tools for building tools to analyze molecular dynamics simulations , 2014, J. Comput. Chem..
[42] A. Laio,et al. Equilibrium free energies from nonequilibrium metadynamics. , 2006, Physical Review Letters.
[43] J. Pitera. Expected distributions of root-mean-square positional deviations in proteins. , 2014, The journal of physical chemistry. B.
[44] A. Kolinski,et al. Coarse-Grained Protein Models and Their Applications. , 2016, Chemical reviews.
[45] Daniel R Roe,et al. PTRAJ and CPPTRAJ: Software for Processing and Analysis of Molecular Dynamics Trajectory Data. , 2013, Journal of chemical theory and computation.
[46] Adrian E. Roitberg,et al. Multidimensional Replica Exchange Molecular Dynamics Yields a Converged Ensemble of an RNA Tetranucleotide , 2013, Journal of chemical theory and computation.
[47] Anthony Nicholls,et al. Confidence limits, error bars and method comparison in molecular modeling. Part 1: The calculation of confidence intervals , 2014, Journal of Computer-Aided Molecular Design.
[48] Daniel Hoffmann,et al. Quantitative Assessment of Molecular Dynamics Sampling for Flexible Systems. , 2017, Journal of chemical theory and computation.
[49] Niel M. Henriksen,et al. Reliable oligonucleotide conformational ensemble generation in explicit solvent for force field assessment using reservoir replica exchange molecular dynamics simulations. , 2013, The journal of physical chemistry. B.
[50] Daniel M Zuckerman,et al. Equilibrium sampling in biomolecular simulations. , 2011, Annual review of biophysics.
[51] Jianyin Shao,et al. Clustering Molecular Dynamics Trajectories: 1. Characterizing the Performance of Different Clustering Algorithms. , 2007, Journal of chemical theory and computation.
[52] Michèle B. Nuijten,et al. Five ways to fix statistics , 2017, Nature.
[53] R. Jones,et al. Uncertainty quantification in MD simulations of concentration driven ionic flow through a silica nanopore. II. Uncertain potential parameters. , 2013, The Journal of chemical physics.
[54] Nathaniel Schenker,et al. Qualms about Bootstrap Confidence Intervals , 1985 .
[55] Asim Okur,et al. Improved Efficiency of Replica Exchange Simulations through Use of a Hybrid Explicit/Implicit Solvation Model. , 2006, Journal of chemical theory and computation.
[56] Eric Darve,et al. Adaptive biasing force method for scalar and vector free energy calculations. , 2008, The Journal of chemical physics.
[57] A. Grossfield,et al. Retinal Conformation Changes Rhodopsin's Dynamic Ensemble. , 2015, Biophysical journal.
[58] Tod D Romo,et al. Block Covariance Overlap Method and Convergence in Molecular Dynamics Simulation. , 2011, Journal of chemical theory and computation.
[59] M. H. Quenouille. NOTES ON BIAS IN ESTIMATION , 1956 .
[60] J. Kolafa. Autocorrelations and subseries averages in Monte Carlo Simulations , 1986 .
[61] H. G. Petersen,et al. Error estimates on averages of correlated data , 1989 .
[62] Andrew E. Torda,et al. Local elevation: A method for improving the searching properties of molecular dynamics simulation , 1994, J. Comput. Aided Mol. Des..
[63] Daniel M Zuckerman,et al. On the structural convergence of biomolecular simulations by determination of the effective sample size. , 2007, The journal of physical chemistry. B.
[64] A. Laio,et al. Metadynamics: a method to simulate rare events and reconstruct the free energy in biophysics, chemistry and material science , 2008 .
[65] Wang,et al. Replica Monte Carlo simulation of spin glasses. , 1986, Physical review letters.
[66] Paul N. Patrone,et al. Uncertainty quantification in molecular dynamics studies of the glass transition temperature , 2016 .
[67] B. Leimkuhler,et al. Molecular Dynamics: With Deterministic and Stochastic Numerical Methods , 2015 .