Improving Generalized Born Models by Exploiting Connections to Polarizable Continuum Models. I. An Improved Effective Coulomb Operator

被引:28
作者
Lange, Adrian W. [1 ]
Herbert, John M. [1 ]
机构
[1] Ohio State Univ, Dept Chem, Columbus, OH 43210 USA
基金
美国国家科学基金会;
关键词
IMPLICIT SOLVENT MODELS; REACTION-FIELD; SOLVATION MODELS; FREE-ENERGIES; APPROXIMATION; ELECTROSTATICS; SIMULATIONS; MOLECULES; EQUATION; CHARGES;
D O I
10.1021/ct300111m
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We investigate the generalized Born (GB) implicit solvation model in comparison with polarizable continuum models (PCMs). We show that the GB model is intimately connected to the conductor-like PCM (C-PCM), a method that is accurate for high-dielectric solvents but less so for weakly polar and nonpolar solvents. The formal connection between C-PCM and the GB model suggests that C-PCM calculations place a limit on the accuracy that one should expect from GB models but also demonstrates that comparison of GB and C-PCM calculations directly interrogates the accuracy of the effective Coulomb operator that is used in the pairwise GB energy expression. We introduce a simple alternative to the "canonical" pairwise interaction operator first proposed by Still et al. and show that this alternative reduces the cost of the pairwise GB energy summation by as much as a factor of 3. At the same time, the new operator reduces statistical errors in solvation energies (as compared to C-PCM benchmarks) by 0.3% with respect to the canonical operator that exhibits an error of roughly 1.0%.
引用
收藏
页码:1999 / 2011
页数:13
相关论文
共 66 条
[31]   New analytic approximation to the standard molecular volume definition and its application to generalized born calculations [J].
Lee, MS ;
Feig, M ;
Salsbury, FR ;
Brooks, CL .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 2003, 24 (11) :1348-1356
[32]   Novel generalized Born methods [J].
Lee, MS ;
Salsbury, FR ;
Brooks, CL .
JOURNAL OF CHEMICAL PHYSICS, 2002, 116 (24) :10606-10614
[33]   An analytical electrostatic model for salt screened interactions between multiple proteins [J].
Lotan, Itay ;
Head-Gordon, Teresa .
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2006, 2 (03) :541-555
[34]  
Lu BZ, 2008, COMMUN COMPUT PHYS, V3, P973
[35]  
Marchand F., 2010, Modeling Solvent Environments: Applications to Simulations of Biomolecules, P209
[36]   Perspective on foundations of solvation modeling: The electrostatic contribution to the free energy of solvation [J].
Marenich, Aleksandr V. ;
Cramer, Christopher J. ;
Truhlar, Donald G. .
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2008, 4 (06) :877-887
[37]   Practical computation of electronic excitation in solution: vertical excitation model [J].
Marenich, Aleksandr V. ;
Cramer, Christopher J. ;
Truhlar, Donald G. ;
Guido, Ciro A. ;
Mennucci, Benedetta ;
Scalmani, Giovanni ;
Frisch, Michael J. .
CHEMICAL SCIENCE, 2011, 2 (11) :2143-2161
[38]   Universal Solvation Model Based on the Generalized Born Approximation with Asymmetric Descreening [J].
Marenich, Aleksandr V. ;
Cramer, Christopher J. ;
Truhlar, Donald G. .
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2009, 5 (09) :2447-2464
[39]   Universal Solvation Model Based on Solute Electron Density and on a Continuum Model of the Solvent Defined by the Bulk Dielectric Constant and Atomic Surface Tensions [J].
Marenich, Aleksandr V. ;
Cramer, Christopher J. ;
Truhlar, Donald G. .
JOURNAL OF PHYSICAL CHEMISTRY B, 2009, 113 (18) :6378-6396
[40]   Evaluation of solvent effects in isotropic and anisotropic dielectrics and in ionic solutions with a unified integral equation method: Theoretical bases, computational implementation, and numerical applications [J].
Mennucci, B ;
Cances, E ;
Tomasi, J .
JOURNAL OF PHYSICAL CHEMISTRY B, 1997, 101 (49) :10506-10517