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Kou, Shingchang

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Kou

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Shingchang

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Kou, Shingchang

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Now showing 1 - 4 of 4
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    A Multiresolution Method for Parameter Estimation of Diffusion Processes
    (Informa UK Limited, 2012) Kou, Shingchang; Olding, Benjamin P.; Lysy, Martin; Liu, Jun
    Diffusion process models are widely used in science, engineering, and finance. Most diffusion processes are described by stochastic differential equations in continuous time. In practice, however, data are typically observed only at discrete time points. Except for a few very special cases, no analytic form exists for the likelihood of such discretely observed data. For this reason, parametric inference is often achieved by using discrete-time approximations, with accuracy controlled through the introduction of missing data. We present a new multiresolution Bayesian framework to address the inference difficulty. The methodology relies on the use of multiple approximations and extrapolation and is significantly faster and more accurate than known strategies based on Gibbs sampling. We apply the multiresolution approach to three data-driven inference problems, one of which features a multivariate diffusion model with an entirely unobserved component.
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    Stochastic Modeling in Nanoscale Biophysics: Subdiffusion within Proteins
    (Institute of Mathematical Statistics, 2008) Kou, Shingchang
    Advances in nanotechnology have allowed scientists to study biological processes on an unprecedented nanoscale molecule-by-molecule basis, opening the door to addressing many important biological problems. A phenomenon observed in recent nanoscale single-molecule biophysics experiments is subdiffusion, which largely departs from the classical Brownian diffusion theory. In this paper, by incorporating fractional Gaussian noise into the generalized Langevin equation, we formulate a model to describe subdiffusion. We conduct a detailed analysis of the model, including (i) a spectral analysis of the stochastic integro-differential equations introduced in the model and (ii) a microscopic derivation of the model from a system of interacting particles. In addition to its analytical tractability and clear physical underpinning, the model is capable of explaining data collected in fluorescence studies on single protein molecules. Excellent agreement between the model prediction and the single-molecule experimental data is seen.
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    A Study of Density of States and Ground States in Hydrophobic-Hydrophilic Protein Folding Models by Equi-energy Sampling
    (American Institute of Physics, 2006) Kou, Shingchang; Oh, Jason; Wong, Wing Hung
    We propose an equi-energy (EE) sampling approach to study protein folding in the two-dimensional hydrophobic-hydrophilic (HP) lattice model. This approach enables efficient exploration of the global energy landscape and provides accurate estimates of the density of states, which then allows us to conduct a detailed study of the thermodynamics of HP protein folding, in particular, on the temperature dependence of the transition from folding to unfolding and on how sequence composition affects this phenomenon. With no extra cost, this approach also provides estimates on global energy minima and ground states. Without using any prior structural information of the protein the EE sampler is able to find the ground states that match the best known results in most benchmark cases. The numerical results demonstrate it as a powerful method to study lattice protein folding models.
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    Equi-energy sampler with applications in statistical inference and statistical mechanics
    (Institute of Mathematical Statistics, 2006) Kou, Shingchang; Zhou, Qing; Wong, Wing Hung
    We introduce a new sampling algorithm, the equi-energy sampler, for efficient statistical sampling and estimation. Complementary to the widely used temperature-domain methods, the equi-energy sampler, utilizing the temperature–energy duality, targets the energy directly. The focus on the energy function not only facilitates efficient sampling, but also provides a powerful means for statistical estimation, for example, the calculation of the density of states and microcanonical averages in statistical mechanics. The equi-energy sampler is applied to a variety of problems, including exponential regression in statistics, motif sampling in computational biology and protein folding in biophysics.