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pro vyhledávání: '"Zhou, Y. C."'
Autor:
Borleske, George, Zhou, Y. C.
Accurate calculation of electrostatic potential and gradient on the molecular surface is highly desirable for the continuum and hybrid modeling of large scale deformation of biomolecules in solvent. In this article a new numerical method is proposed
Externí odkaz:
http://arxiv.org/abs/2006.14617
Continuum or hybrid modeling of bilayer membrane morphological dynamics induced by embedded proteins necessitates the identification of protein-membrane interfaces and coupling of deformations of two surfaces. In this article we developed (i) a minim
Externí odkaz:
http://arxiv.org/abs/2006.14685
Akademický článek
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Autor:
Zhou, Y. C.
Morphological dynamics of bilayer membrane is intrinsically coupled to the translational and orientational localization of membrane proteins. In this paper we are concerned with the orientational localization of membrane proteins in the absence of pr
Externí odkaz:
http://arxiv.org/abs/1803.03335
Autor:
Zhou, Y. C., Gupta, Varun
Linear elastic fracture mechanics admit analytic solutions that have low regularity at crack tips. Current numerical methods for partial differential equations (PDEs) of this type suffer from the constraint of such low regularity, and fail to deliver
Externí odkaz:
http://arxiv.org/abs/1611.09021
Autor:
Wei, Guo-Wei, Zhou, Y. C.
Structure, function and dynamics of many biomolecular systems can be characterized by the energetic variational principle and the corresponding systems of partial differential equations (PDEs). This principle allows us to focus on the identification
Externí odkaz:
http://arxiv.org/abs/1611.00610
Autor:
Adkins, Melissa R., Zhou, Y. C.
Lipid bilayer membranes are not uniform and clusters of lipids in a more ordered state exist within the generally disorder lipid milieu of the membrane. These clusters of ordered lipids microdomains are now referred to as lipid rafts. Recent reports
Externí odkaz:
http://arxiv.org/abs/1611.00103
Autor:
Mikucki, Michael, Zhou, Y. C.
Morphological change of bilayer membrane in vivo is not a spontaneous procedure but modulated by various types of proteins in general. Most of these modulations are associated with the localization of related proteins in the crowded lipid environment
Externí odkaz:
http://arxiv.org/abs/1606.08902
Autor:
Mikucki, Michael, Zhou, Y. C.
Lipid vesicles appear ubiquitously in biological systems. Understanding how the mechanical and intermolecular interations deform vesicle membrane is a fundamental question in biophysics. In this article we developed a fast algorithm to compute the su
Externí odkaz:
http://arxiv.org/abs/1411.3964
Autor:
Swager, Melissa R., Zhou, Y. C.
A general approach was proposed in this article to develop high-order exponentially fitted basis functions for finite element approximations of multi-dimensional drift-diffusion equations for modeling biomolecular electrodiffusion processes. Such met
Externí odkaz:
http://arxiv.org/abs/1302.2668