Feig Michael, Im Wonpil, Brooks Charles L
Department of Molecular Biology, TPC6, The Scripps Research Institute, La Jolla, California 92037, USA.
J Chem Phys. 2004 Jan 8;120(2):903-11. doi: 10.1063/1.1631258.
In this paper we are investigating the effect of the dielectric environment on atomic Born radii used in generalized Born (GB) methods. Motivated by the Kirkwood expression for the reaction field of a single off-center charge in a spherical cavity, we are proposing extended formalisms for the calculation of Born radii as a function of external and internal dielectric constants. We demonstrate that reaction field energies calculated from environmentally dependent Born radii lead to much improved agreement with Poisson-Boltzmann solutions for low dielectric external environments, such as biological membranes or organic solvent, compared to previous methods where the calculation of Born radii does not depend on the environment. We also examine how this new approach can be applied for the calculation of transfer free energies from vacuum to a given external dielectric for a system with an internal dielectric larger than one. This has not been possible with standard GB theory but is relevant when scoring minimized or average structures with implicit solvent.
在本文中,我们正在研究介电环境对广义玻恩(GB)方法中使用的原子玻恩半径的影响。受球形腔中单个偏心电荷反应场的柯克伍德表达式的启发,我们提出了扩展形式,用于计算作为外部和内部介电常数函数的玻恩半径。我们证明,与之前玻恩半径计算不依赖于环境的方法相比,从依赖于环境的玻恩半径计算出的反应场能量,对于低介电外部环境(如生物膜或有机溶剂),能与泊松-玻尔兹曼解达成更好的一致性。我们还研究了这种新方法如何应用于计算内部介电常数大于1的系统从真空到给定外部电介质的转移自由能。这在标准GB理论中是不可能实现的,但在对具有隐式溶剂的最小化或平均结构进行评分时是相关的。