نتایج جستجو برای: in structural time seriesregression models

تعداد نتایج: 17354229  

2018
Laura Pazzagli Marie Linder Mingliang Zhang Emese Vago Paul Stang David Myers Morten Andersen Shahram Bahmanyar

PURPOSE Lack of control for time-varying exposures can lead to substantial bias in estimates of treatment effects. The aim of this study is to provide an overview and guidance on some of the available methodologies used to address problems related to time-varying exposure and confounding in pharmacoepidemiology and other observational studies. The methods are explored from a conceptual rather t...

2017
Edward N. Baker

The importance of preserving and making available the original experimental data underlying biological structural models is discussed, both for crystallography, where the raw data images pose particular challenges, and for other structure determination techniques.

Journal: :Psychological assessment 2010
John Ruscio Glenn D Walters David K Marcus Walter Kaczetow

A number of recent studies have used Meehl's (1995) taxometric method to determine empirically whether one should model assessment-related constructs as categories or dimensions. The taxometric method includes multiple data-analytic procedures designed to check the consistency of results. The goal is to differentiate between strong evidence of categorical structure, strong evidence of dimension...

Journal: :American journal of epidemiology 2017
Ruth H Keogh Rhian M Daniel Tyler J Vanderweele Stijn Vansteelandt

Estimation of causal effects of time-varying exposures using longitudinal data is a common problem in epidemiology. When there are time-varying confounders, which may include past outcomes, affected by prior exposure, standard regression methods can lead to bias. Methods such as inverse probability weighted estimation of marginal structural models have been developed to address this problem. Ho...

Journal: :Biophysical journal 2016
Hesam N Motlagh Dmitri Toptygin Christian M Kaiser Vincent J Hilser

Single-molecule force spectroscopy has emerged as a powerful tool for studying the folding of biological macromolecules. Mechanical manipulation has revealed a wealth of mechanistic information on transient and intermediate states. To date, the majority of state assignment of intermediates has relied on empirical demarcation. However, performing such experiments in the presence of different osm...

Journal: :آب و خاک 0
حسین صادقی علی محمد آخوند علی میثم حداد محمدرضا گلابی

introduction: accurate water demand modeling for the city is very important for forecasting and policies adoption related to water resources management. thus, for future requirements of water estimation, forecasting and modeling, it is important to utilize models with little errors. water has a special place among the basic human needs, because it not hampers human life. the importance of the i...

2015
R. Hollerweger D. Holec J. Paulitsch M. Bartosik R. Daniel R. Rachbauer P. Polcik J. Keckes C. Krywka H. Euchner P.H. Mayrhofer

The complex structure of Ta2O5 led to the development of various structural models. Among them, superstructures represent the most stable configurations. However, their formation requires kinetic activity and long-range ordering processes, which are hardly present during physical vapor deposition. Based on nano-beam X-ray diffraction and concomitant ab initio studies, a new metastable orthorhom...

Journal: :Biometrika 2008
Alan E Hubbard Mark J VAN DER Laan

We propose a new causal parameter, which is a natural extension of existing approaches to causal inference such as marginal structural models. Modelling approaches are proposed for the difference between a treatment-specific counterfactual population distribution and the actual population distribution of an outcome in the target population of interest. Relevant parameters describe the effect of...

Journal: :The Journal of chemical physics 2012
Vanessa Labet Roald Hoffmann N W Ashcroft

In this paper, we examine the transition from a molecular to monatomic solid in hydrogen over a wide pressure range. This is achieved by setting up two models in which a single parameter δ allows the evolution from a molecular structure to a monatomic one of high coordination. Both models are based on a cubic Bravais lattice with eight atoms in the unit cell; one belongs to space group Pa3, the...

Journal: :Biophysical journal 2001
D I Svergun M V Petoukhov M H Koch

An ab initio method for building structural models of proteins from x-ray solution scattering data is presented. Simulated annealing is employed to find a chain-compatible spatial distribution of dummy residues which fits the experimental scattering pattern up to a resolution of 0.5 nm. The efficiency of the method is illustrated by the ab initio reconstruction of models of several proteins, wi...

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