Probability distributions of molecular observables computed from Markov models. II. Uncertainties in observables and their time-evolution

Journal of Chemical Physics

Volumn 133, Issue 10, 2010, Pages

  Chodera, John D ^a   Nó, Frank ^b  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b FREIE UNIVERSITÄT BERLIN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

AUTOCORRELATION FUNCTIONS; BAYESIAN METHODS; COMPARISON WITH EXPERIMENTS; CORRELATED UNCERTAINTY; CORRELATION FUNCTION; EQUILIBRIUM DYNAMICS; EQUILIBRIUM MEASUREMENTS; ERROR BARS; EXPERIMENTAL MEASUREMENTS; MARKOV MODEL; MASTER EQUATIONS; MECHANISTIC PATHWAYS; MICROSCOPIC REVERSIBILITY; MODEL SYSTEM; MOLECULAR CONFORMATION; MOLECULAR SIMULATIONS; SINGLE MOLECULE; SPECTROSCOPIC SIGNALS; STATE-TO-STATE TRANSITION; STATISTICAL ERRORS; STATISTICAL UNCERTAINTY; STATISTICAL VARIATIONS; STOCHASTIC PROCESS; TIME EVOLUTIONS;

BAYESIAN NETWORKS; BIOLOGY; COMPUTER SIMULATION; EQUATIONS OF STATE; EXPERIMENTS; MARKOV PROCESSES; MOLECULAR STRUCTURE; PROBABILITY DENSITY FUNCTION; PROBABILITY DISTRIBUTIONS; REGRESSION ANALYSIS; STATISTICS; STOCHASTIC MODELS;

UNCERTAINTY ANALYSIS;

PEPTIDE;

ARTICLE; CHEMISTRY; CONFORMATION; MOLECULAR DYNAMICS; TIME;

MOLECULAR CONFORMATION; MOLECULAR DYNAMICS SIMULATION; PEPTIDES; TIME FACTORS;

EID: 77956920981     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3463406     Document Type: Article

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