TY - JOUR
T1 - A polarizable continuum approach for the study of heterogeneous dielectric environments
AU - Iozzi, Maria Francesca
AU - Cossi, Maurizio
AU - Improta, Roberto
AU - Rega, Nadia
AU - Barone, Vincenzo
N1 - Funding Information:
The financial support of MIUR and INSTM are gratefully acknowledged. All the calculations have been performed at “Campus Computational Grid”-Università di Napoli “Federico II” advanced computing facilities.
PY - 2006
Y1 - 2006
N2 - We present a computational method, exploiting some features of the polarizable continuum model (PCM) to describe heterogeneous media; it belongs to the family of electrostatic embedding mixed methods, such as the more common quantum-mechanical (QM)/molecular mechanics approaches, with the electrostatic long range effects accounted for by a polarized continuum instead of atomic point charges. Provided effective dielectric constants are determined for the various parts of the system, the method is much faster than its atomistic counterpart, and allows for high-level QM calculations on the fragment of interest, using all the highly efficient computational tools developed for homogeneous PCM. Two case studies (the calculation of the p Ka of solvent exposed acidic residues in a model protein, and the calculation of the electron spin resonance spectrum of a typical spin probe partially embedded in a membrane) are analyzed in some detail, to illustrate the application of the method to complex systems.
AB - We present a computational method, exploiting some features of the polarizable continuum model (PCM) to describe heterogeneous media; it belongs to the family of electrostatic embedding mixed methods, such as the more common quantum-mechanical (QM)/molecular mechanics approaches, with the electrostatic long range effects accounted for by a polarized continuum instead of atomic point charges. Provided effective dielectric constants are determined for the various parts of the system, the method is much faster than its atomistic counterpart, and allows for high-level QM calculations on the fragment of interest, using all the highly efficient computational tools developed for homogeneous PCM. Two case studies (the calculation of the p Ka of solvent exposed acidic residues in a model protein, and the calculation of the electron spin resonance spectrum of a typical spin probe partially embedded in a membrane) are analyzed in some detail, to illustrate the application of the method to complex systems.
UR - http://www.scopus.com/inward/record.url?scp=34547648361&partnerID=8YFLogxK
U2 - 10.1063/1.2188392
DO - 10.1063/1.2188392
M3 - Article
SN - 0021-9606
VL - 124
JO - Journal of Chemical Physics
JF - Journal of Chemical Physics
IS - 18
M1 - 184103
ER -