Isotropic periodic sum of electrostatic interactions for polar systems
J. Chem. Phys. 131, 024107 (2009); doi:10.1063/1.3160730
Published 8 July 2009
You are not logged in to this journal. Log in
Isotropic periodic sum (IPS) is a method to calculate long-range interactions based on homogeneity of simulation systems. Long-range interactions are represented by interactions with isotropic periodic images of a defined local region and can be reduced to short ranged IPS potentials. The original electrostatic three-dimensional (3D)-IPS potential was derived based on a nonpolar homogeneous approximation and its application is limited to nonpolar or weak polar systems. This work derived a polar electrostatic 3D-IPS potential based on polar interactions. For the convenience of application, polynomial functions with rationalized coefficients are proposed for electrostatic and Lennard-Jones 3D-IPS potentials. Model systems of various polarities and several commonly used solvent systems are simulated to evaluate the 3D-IPS potentials. It is demonstrated that for polar systems the polar electrostatic 3D-IPS potential has much improved accuracy as compared to the nonpolar 3D-IPS potential. For homogeneous systems, the polar electrostatic 3D-IPS potential with a local region radius or cutoff distance of as small as 10 Å can satisfactorily reproduce energetic, structural, and dynamic properties from the particle-meshed-Ewald method. For both homogeneous and heterogeneous systems, the 3D-IPS/discrete fast Fourier transform method using either the nonpolar or the polar electrostatic 3D-IPS potentials results in very similar simulation results.
©2009 American Institute of Physics
| History: | Received 28 April 2009; accepted 9 June 2009; published 8 July 2009 |
| Permalink: |
http://link.aip.org/link/?JCPSA6/131/024107/1 |
REFERENCES (23)
For access to fully linked references, you need to log in.
For access to fully linked references, you need to Log in.
- P. J. Steinbach and B. R. Brooks,
J. Comput. Chem. 15, 667 (1994) . - M. Bergdorf, C. Peter, and P. H. Hunenberger, J. Chem. Phys. 119, 9129 (2003).
- N. A. Baker, V. Helms, and J. A. McCammon,
Proteins 36, 447 (1999) . - J. A. Barker and R. O. Watts,
Mol. Phys. 26, 789 (1973) . - J. D. Weeks,
Annu. Rev. Phys. Chem. 53, 533 (2002) . - P. H. Hunenberger and W. F. van Gunsteren, J. Chem. Phys. 108, 6117 (1998)
- D. Wolf, P. Keblinski, S. R. Phillpot, and J. Eggebrecht, J. Chem. Phys. 110, 8254 (1999).
- F. N. Mendoza, J. Lopez-Lemus, G. A. Chapela, and J. Alejandre, J. Chem. Phys. 129, 024706 (2008).
- C. J. Fennell and J. D. Gezelter, J. Chem. Phys. 124, 234104 (2006).
- S. Izvekov, J. M. J. Swanson, and G. A. Voth,
J. Phys. Chem. B 112, 4711 (2008) . - P. P. Ewald,
Ann. Phys. 64, 253 (1921) . - U. Essmann, L. Perera, M. L. Berkowitz, T. Darden, H. Lee, and L. G. Pedersen, J. Chem. Phys. 103, 8577 (1995).
- W. Weber, P. H. Hunenberger, and J. A. McCammon,
J. Phys. Chem. B 104, 3668 (2000) . - X. Wu and B. R. Brooks, J. Chem. Phys. 122, 044107 (2005).
- X. Wu and B. R. Brooks, J. Chem. Phys. 129, 154115 (2008).
- R. M. Venable, L. E. Chen, and R. W. Pastor,
J. Phys. Chem. B 113, 5855 (2009) . - A. J. Stone, The Theory of Intermolecular Forces (Clarendon, Oxford, 1996).
- A. D. MacKerell, Jr., D. Bashford, M. Bellott, R. L. Dunbrack, Jr., J. D. Evanseck, M. J. Field, S. Fisher, J. Gao, H. Guo, S. Ha, D. Joseph-McCarthy, L. Kuchnir, K. Kuczera, F. T. K. Lau, C. Mattos, S. Michnick, T. Ngo, D. T. Nguyen, B. Prodhom, W. E. Reiher III, B. Roux, M. Schlenkrich, J. C. Smith, R. Stote, J. Straub, M. Watanabe, J. Wiorkiewicz-Kuczera, D. Yin, and M. Karplus,
J. Phys. Chem. B 102, 3586 (1998) . - S. E. Feller, R. W. Pastor, A. Rojnuckarin, S. Bogusz, and B. R. Brooks,
J. Phys. Chem. 100, 17011 (1996) . - B. R. Brooks, R. E. Bruccoleri, B. D. Olafson, D. J. States, S. Swaminathan, B. Jaun, and M. Karplus,
J. Comput. Chem. 4, 187 (1983)
B. R. Brooks, C. L. Brooks III, A. D. Mackerell, Jr., L. Nilsson, R. J. Petrella, B. Roux, Y. Won, G. Archontis, C. Bartels, S. Boresch, A. Caflisch, L. Caves, Q. Cui, A. R. Dinner, M. Feig, S. Fischer, J. Gao, M. Hodoscek, W. Im, K. Kuczera, T. Lazaridis, J. Ma, V. Ovchinnikov, E. Paci, R. W. Pastor, C. B. Post, J. Z. Pu, M. Schaefer, B. Tidor, R. M. Venable, H. L. Woodcock, X. Wu, W. Yang, D. M. York, and M. Karplus, - J. P. Ryckaert, G. Ciccotti, and H. J. C. Berendsen,
J. Comput. Phys. 23, 327 (1977) . - J. B. Klauda, X. Wu, R. W. Pastor, and B. R. Brooks,
J. Phys. Chem. B 111, 4393 (2007) . - T. Darden, L. Perera, L. Li, and L. Pedersen,
Structure (London) 7, R55 (1999) .
J. M. Rodgers and J. D. Weeks,








