科学研究
学术报告
Boundary Integral Method for the Electrostatics in Biomolecule Simulations
发布时间:2017-07-10浏览次数:

题目:Boundary Integral Method for the Electrostatics in Biomolecule Simulations

报告人:干则成 博士(Department of Mathematics, University of Michigan, Ann Arbor)

地点:致远楼102室

时间:2017年7月10日14:00-15:00

Abstract:Solving the Poisson/Poisson-Boltzmann (PB) equation with varying coefficients has been a bottleneck for simulating proteins within the framework of implicit solvent model due to the dielectric inhomogeneity. In this talk, we will present our recent work on a numerical Boundary Integral Equation (BIE) method for calculations of electrostatic fields in systems consisting multiple proteins in solvent. The BIE is further coupled with treecode for fast kernel summation, and is applicable to arbitrary shaped dielectric interface. Numerical results about the accuracy and efficiency will be discussed, we also show interesting phenomenon that the induced charge on the dielectric interfaces can significantly change the interaction energy of solvated proteins.

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