Robust and Accurate Computational Estimation of the Polarizability Tensors of Macromolecules

Muhamed Amin, Hebatallah Samy, Jochen Kuepper*

*Bijbehorende auteur voor dit werk

OnderzoeksoutputAcademicpeer review

6 Citaten (Scopus)

Samenvatting

Alignment of molecules through electric fields minimizes the averaging over orientations, e.g., in single-particle-imaging experiments. The response of molecules to external ac electric fields is governed by their polarizability tensor, which is usually calculated using quantum chemistry methods. These methods are not feasible for large molecules. Here, we calculate the polarizability tensor of proteins using a regression model that correlates the polarizabilities of the 20 amino acids with perfect conductors of the same shape. The dielectric constant of the molecules could be estimated from the slope of the regression line based on the Clausius-Mossotti equation. We benchmark our predictions against the quantum chemistry results for the Trp cagemini protein and the measured dielectric constants of larger proteins. Our method has applications in computing laser alignment of macromolecules, for instance, benefiting single-particle imaging, as well as for estimation of the optical and electrostatic characteristics of proteins and other macromolecules.

Originele taal-2English
Pagina's (van-tot)2938-2943
Aantal pagina's11
TijdschriftJOURNAL OF PHYSICAL CHEMISTRY LETTERS
Volume10
Nummer van het tijdschrift11
DOI's
StatusPublished - 6-jun-2019
Extern gepubliceerdJa

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