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• W2149773634 abstract "Abstract Reliable atomic point charges are of key importance for a correct description of the electrostatic interactions when performing classical, force field based simulations. Here, we present a systematic procedure for point charge derivation, based on quantum mechanical methodology suited for the systems at hand. A notable difference to previous procedures is to include an outer region around the actual system of interest. At the cost of increasing the system sizes, here up to 265 atoms, including the surroundings achieves near‐neutrality for the systems as well as structural stability, important factors for reliable charge distributions. In addition, the common problem of converting between CH bonds and CC bonds at the border vanishes. We apply the procedure to the four redox‐active metal centers of cytochrome c oxidase: Cu A , haem a , haem a 3 , and Cu B . Several relevant charge and ligand states are considered. Charges for two different force fields, CHARMM and AMBER, are presented. © 2007 Wiley Periodicals, Inc. J Comput Chem, 2008" @default.
• W2149773634 created "2016-06-24" @default.
• W2149773634 creator A5001486067 @default.
• W2149773634 creator A5053681845 @default.
• W2149773634 creator A5063740635 @default.
• W2149773634 date "2007-09-17" @default.
• W2149773634 modified "2023-10-17" @default.
• W2149773634 title "Charge parameterization of the metal centers in cytochrome <i>c</i> oxidase" @default.
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• W2149773634 doi "https://doi.org/10.1002/jcc.20835" @default.
• W2149773634 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/17876762" @default.
• W2149773634 hasPublicationYear "2007" @default.
• W2149773634 type Work @default.

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