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1.
J Chem Phys ; 128(16): 164108, 2008 Apr 28.
Artigo em Inglês | MEDLINE | ID: mdl-18447422

RESUMO

The efficiency of a numerical method can be greatly improved by combining it with coordinate transformations tailored to a given problem. This is the basis for the mapped Fourier methods. However, obtaining "good" coordinate transformations is a major obstacle for this approach in multidimensions. Here, we calculate coordinate transformations based on solving the Monge-Ampere equation. These transformations are combined in the mapped Fourier method and applied to Schrodinger's equation in multidimensions. Dramatic improvements in accuracy compared to the standard Fourier method were observed in eigenvalue calculations for two-dimensional systems. This work indicates that the Monge-Ampere equation may serve as a useful tool for constructing efficient representations for problems in computational quantum mechanics and other fields.

2.
J Chem Phys ; 125(23): 231103, 2006 Dec 21.
Artigo em Inglês | MEDLINE | ID: mdl-17190540

RESUMO

In recent years there has been a resurgence of interest in Bohmian mechanics as a numerical tool because of its local dynamics, which suggest the possibility of significant computational advantages for the simulation of large quantum systems. However, closer inspection of the Bohmian formulation reveals that the nonlocality of quantum mechanics has not disappeared-it has simply been swept under the rug into the quantum force. In this paper we present a new formulation of Bohmian mechanics in which the quantum action, S, is taken to be complex. This leads to a single equation for complex S, and ultimately complex x and p but there is a reward for this complexification-a significantly higher degree of localization. The quantum force in the new approach vanishes for Gaussian wave packet dynamics, and its effect on barrier tunneling processes is orders of magnitude lower than that of the classical force. In fact, the current method is shown to be a rigorous extension of generalized Gaussian wave packet dynamics to give exact quantum mechanics. We demonstrate tunneling probabilities that are in virtually perfect agreement with the exact quantum mechanics down to 10(-7) calculated from strictly localized quantum trajectories that do not communicate with their neighbors. The new formulation may have significant implications for fundamental quantum mechanics, ranging from the interpretation of non-locality to measures of quantum complexity.

3.
J Biol Chem ; 281(47): 36303-16, 2006 Nov 24.
Artigo em Inglês | MEDLINE | ID: mdl-16963441

RESUMO

Autophagy is a major catabolic pathway in eukaryotic cells whereby the lack of amino acids induces the formation of autophagosomes, double-bilayer membrane vesicles that mediate delivery of cytosolic proteins and organelles for lysosomal degradation. The biogenesis and turnover of autophagosomes in mammalian cells as well as the molecular mechanisms underlying induction of autophagy and trafficking of these vesicles are poorly understood. Here we utilized different autophagic markers to determine the involvement of microtubules in the autophagic process. We show that autophagosomes associate with microtubules and concentrate near the microtubule-organizing center. Moreover, we demonstrate that autophagosomes, but not phagophores, move along these tracks en route for degradation. Disruption of microtubules leads to a significant reduction in the number of mature autophagosomes but does not affect their life span or their fusion with lysosomes. We propose that microtubules serve to deliver only mature autophagosomes for degradation, thus providing a spatial barrier between phagophores and lysosomes.


Assuntos
Autofagia , Lisossomos/metabolismo , Microtúbulos/metabolismo , Microtúbulos/fisiologia , Fagossomos/metabolismo , Animais , Células CHO , Cricetinae , Citosol/metabolismo , DNA/metabolismo , Proteínas de Fluorescência Verde/metabolismo , Células HeLa , Humanos , Bicamadas Lipídicas/química , Microscopia de Fluorescência , Frações Subcelulares
4.
J Phys Chem A ; 110(16): 5395-410, 2006 Apr 27.
Artigo em Inglês | MEDLINE | ID: mdl-16623468

RESUMO

Finding multidimensional nondirect product discrete variable representations (DVRs) of Hamiltonian operators is one of the long standing challenges in computational quantum mechanics. The concept of a "DVR set" was introduced as a general framework for treating this problem by R. G. Littlejohn, M. Cargo, T. Carrington, Jr., K. A. Mitchell, and B. Poirier (J. Chem. Phys. 2002, 116, 8691). We present a general solution of the problem of calculating multidimensional DVR sets whose points are those of a known cubature formula. As an illustration, we calculate several new nondirect product cubature DVRs on the plane and on the sphere with up to 110 points. We also discuss simple and potentially very useful finite basis representations (FBRs), based on general (nonproduct) cubatures. Connections are drawn to a novel view on cubature presented by I. Degani, J. Schiff, and D. J. Tannor (Num. Math. 2005, 101, 479), in which commuting extensions of coordinate matrices play a central role. Our construction of DVR sets answers a problem left unresolved in the latter paper, namely, the problem of interpreting as function spaces the vector spaces on which commuting extensions act.

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