Comparative density functional theory and density functional tight binding study of arginine and arginine-rich cell penetrating peptide TAT adsorption on anatase TiO2-Reference-Cited by-同舟云学术

Comparative density functional theory and density functional tight binding study of arginine and arginine-rich cell penetrating peptide TAT adsorption on anatase TiO2

Published:2016 Issue:29 Volume:18 Page:19902-19917
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Li Wenxuan¹²³,Kotsis Konstantinos¹²³,Manzhos Sergei¹²³

Affiliation:

1. Department of Mechanical Engineering

2. National University of Singapore

3. Singapore

Abstract

A comparative DFT-DFTB study of geometries and electronic structures of arginine, arginine dipeptide, and arginine-rich cell penetrating peptide TAT on the surface of TiO₂.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2016/CP/C6CP02671K

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