MIBPB: A software package for electrostatic analysis

Journal of Computational Chemistry - Tập 32 Số 4 - Trang 756-770 - 2011
Duan Chen1, Zhan Chen1, Changjun Chen1, Weihua Geng1, Guo‐Wei Wei2,1
1Department of Mathematics, Michigan State University, East Lansing, Michigan, 48824
2Department of Electrical and Computer Engineering, Michigan State University, East Lansing, Michigan 48824

Tóm tắt

Abstract

The Poisson–Boltzmann equation (PBE) is an established model for the electrostatic analysis of biomolecules. The development of advanced computational techniques for the solution of the PBE has been an important topic in the past two decades. This article presents a matched interface and boundary (MIB)‐based PBE software package, the MIBPB solver, for electrostatic analysis. The MIBPB has a unique feature that it is the first interface technique‐based PBE solver that rigorously enforces the solution and flux continuity conditions at the dielectric interface between the biomolecule and the solvent. For protein molecular surfaces, which may possess troublesome geometrical singularities, the MIB scheme makes the MIBPB by far the only existing PBE solver that is able to deliver the second‐order convergence, that is, the accuracy increases four times when the mesh size is halved. The MIBPB method is also equipped with a Dirichlet‐to‐Neumann mapping technique that builds a Green's function approach to analytically resolve the singular charge distribution in biomolecules in order to obtain reliable solutions at meshes as coarse as 1 Å — whereas it usually takes other traditional PB solvers 0.25 Å to reach similar level of reliability. This work further accelerates the rate of convergence of linear equation systems resulting from the MIBPB by using the Krylov subspace (KS) techniques. Condition numbers of the MIBPB matrices are significantly reduced by using appropriate KS solver and preconditioner combinations. Both linear and nonlinear PBE solvers in the MIBPB package are tested by protein–solvent solvation energy calculations and analysis of salt effects on protein–protein binding energies, respectively. © 2010 Wiley Periodicals, Inc. J Comput Chem, 2011

Từ khóa


Tài liệu tham khảo

10.1016/S0301-4622(98)00226-9

10.1146/annurev.bb.19.060190.001505

10.1021/cr00101a005

10.1039/B714141F

Baker N. A., 2006, Implicit solvent electrostatics in biomolecular simulation, 10.1007/3-540-31618-3_15

10.1021/jp984440c

10.1063/1.1631258

10.1021/jp046307s

Mongan J., 2007, J Chem Theory Comput, 3, 159, 10.1021/ct600085e

10.1002/jcc.21000

10.1021/cr9904009

Improta R., 2006, J Chem Phys, 125, 054103‐1, 10.1063/1.2222364

10.1016/S0076-6879(04)83005-2

Lamm G., 2003, The Poisson–Boltzmann Equation, 147

10.1021/ja9939385

10.1016/S0959-440X(00)00197-4

10.1016/j.sbi.2004.03.009

10.1063/1.471557

10.1002/(SICI)1096-987X(200003)21:4<295::AID-JCC5>3.0.CO;2-8

10.1021/jp994072s

10.1146/annurev.physchem.51.1.129

10.1021/jp011923z

10.1021/bi026918f

10.1002/(SICI)1097-0134(19991115)37:3<379::AID-PROT6>3.0.CO;2-K

10.1016/S0006-3495(04)74084-9

10.1021/ja990935j

10.1002/prot.1053

10.1016/j.jmb.2006.12.001

10.1002/jcc.20874

10.1002/jcc.10120

10.1016/0010-4655(95)00043-F

10.1006/meth.1998.0588

10.1006/jmbi.1999.3332

10.1016/j.bpc.2007.01.003

10.1529/biophysj.104.041517

10.1016/S0006-3495(04)74263-0

10.1016/S0076-6879(03)74021-X

Baker N. A., 2003, Electrostatic interactions, 427

Kirkwood J. G., 1934, J Comput Phys, 7, 351

10.1126/science.7761829

10.1016/0022-2836(82)90505-8

10.1016/S0010-4655(98)00016-2

10.1073/pnas.181342398

10.1002/jcc.20000

10.1016/0022-2836(85)90399-7

10.1016/j.sbi.2005.02.001

10.1002/prot.340010109

Engles M., 1995, Biophys Chem, 56, 95, 10.1016/0301-4622(95)00020-X

10.1002/1096-987X(20001130)21:15<1319::AID-JCC1>3.0.CO;2-8

10.1002/prot.10172

Jo S, 2008, Nucl Acids Res, 270, 36

10.1002/jcc.540040211

10.1016/S0006-3495(03)74453-1

10.1016/S0301-4622(98)00236-1

10.1021/jp052883s

10.1016/0022-2836(71)90324-X

10.1146/annurev.bb.06.060177.001055

10.1107/S0021889883010985

10.1002/(SICI)1097-0282(199603)38:3<305::AID-BIP4>3.0.CO;2-Y

10.1016/0021-9991(77)90100-0

10.1006/jcph.1999.6236

10.1007/BF02127700

10.1007/s00211-003-0473-x

10.1016/S0021-9991(03)00269-9

10.1137/0731054

10.1016/j.jcp.2004.03.008

10.1016/j.jcp.2005.07.022

10.1016/j.jcp.2006.03.027

10.1016/j.jcp.2006.10.030

10.1016/j.jcp.2007.08.003

10.1002/cnm.1130

10.1002/nme.2473

10.1002/cnm.1164

Zhao S., 2009, IEEE Microwave Wireless Compon Lett, 19, 266, 10.1109/LMWC.2009.2017584

10.1002/jcc.20769

10.1063/1.2743020

10.1063/1.2768064

10.4310/MAA.2003.v10.n2.a9

Yu S. N.Matched interface and boundary (MIB) method for geometric singularities and its application to molecular biology and structural analysis. Dissertation of Michigan State University: Michigan State University 2007.

Holst M. J., 1993, Multilevel Methods for the Poisson‐Boltzmann Equation. University of Illinois

10.1529/biophysj.106.092122

10.1110/ps.17001

10.1021/bi00042a004

Ortega J. M., 1999, Numerical Analysis: A Second Course

Chen T., 2008, J Comput Phys, 16, 7503, 10.1016/j.jcp.2008.04.027

10.1002/gamm.201490008