Implicit solvation based on generalized Born theory in different dielectric environments

被引:126
作者
Feig, M [1 ]
Im, W [1 ]
Brooks, CL [1 ]
机构
[1] Scripps Res Inst, Dept Mol Biol, TPC6, La Jolla, CA 92037 USA
关键词
D O I
10.1063/1.1631258
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
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. (C) 2004 American Institute of Physics.
引用
收藏
页码:903 / 911
页数:9
相关论文
共 56 条
  • [41] All-atom empirical potential for molecular modeling and dynamics studies of proteins
    MacKerell, AD
    Bashford, D
    Bellott, M
    Dunbrack, RL
    Evanseck, JD
    Field, MJ
    Fischer, S
    Gao, J
    Guo, H
    Ha, S
    Joseph-McCarthy, D
    Kuchnir, L
    Kuczera, K
    Lau, FTK
    Mattos, C
    Michnick, S
    Ngo, T
    Nguyen, DT
    Prodhom, B
    Reiher, WE
    Roux, B
    Schlenkrich, M
    Smith, JC
    Stote, R
    Straub, J
    Watanabe, M
    Wiórkiewicz-Kuczera, J
    Yin, D
    Karplus, M
    [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 1998, 102 (18) : 3586 - 3616
  • [42] Interpreting trends in the binding of cyclic ureas to HIV-1 protease
    Mardis, KL
    Luo, R
    Gilson, MK
    [J]. JOURNAL OF MOLECULAR BIOLOGY, 2001, 309 (02) : 507 - 517
  • [43] A RAPID FINITE-DIFFERENCE ALGORITHM, UTILIZING SUCCESSIVE OVER-RELAXATION TO SOLVE THE POISSON-BOLTZMANN EQUATION
    NICHOLLS, A
    HONIG, B
    [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1991, 12 (04) : 435 - 445
  • [44] Atomic radii for continuum electrostatics calculations based on molecular dynamics free energy simulations
    Nina, M
    Beglov, D
    Roux, B
    [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 1997, 101 (26) : 5239 - 5248
  • [45] Structural details, pathways, and energetics of unfolding apomyoglobin
    Onufriev, A
    Case, DA
    Bashford, D
    [J]. JOURNAL OF MOLECULAR BIOLOGY, 2003, 325 (03) : 555 - 567
  • [46] Effective Born radii in the generalized Born approximation: The importance of being perfect
    Onufriev, A
    Case, DA
    Bashford, D
    [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 2002, 23 (14) : 1297 - 1304
  • [47] Modification of the generalized Born model suitable for macromolecules
    Onufriev, A
    Bashford, D
    Case, DA
    [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 2000, 104 (15): : 3712 - 3720
  • [48] Influence of the membrane potential on the free energy of an intrinsic protein
    Roux, B
    [J]. BIOPHYSICAL JOURNAL, 1997, 73 (06) : 2980 - 2989
  • [49] Roux B, 1999, BIOPHYS CHEM, V78, P1, DOI 10.1016/S0301-4622(98)00226-9
  • [50] A comprehensive analytical treatment of continuum electrostatics
    Schaefer, M
    Karplus, M
    [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1996, 100 (05) : 1578 - 1599