Three steps to gold: mechanism of protein adsorption revealed by Brownian and molecular dynamics simulations-Reference-Cited by-同舟云学术

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Three steps to gold: mechanism of protein adsorption revealed by Brownian and molecular dynamics simulations

Published:2016 Issue:15 Volume:18 Page:10191-10200
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Ozboyaci M.¹²³⁴⁵,Kokh D. B.¹²³,Wade R. C.¹²³⁶⁷

Affiliation:

1. Heidelberg Institute for Theoretical Studies (HITS)

2. 69118 Heidelberg

3. Germany

4. Heidelberg Graduate School of Mathematical and Computational Methods for the Sciences

5. Heidelberg University

6. Zentrum für Molekulare Biologie der Universität Heidelberg

7. DKFZ-ZMBH Allianz

Abstract

Complete adsorption of a model protein to a gold surface takes place in three distinct steps.

Funder

Sixth Framework Programme

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/C6CP00201C

Reference60 articles.

1. DNA-programmable nanoparticle crystallization

2. Electrochemical Studies of the Adsorption Behavior of Serum Proteins on Titanium

3. Measuring Protein Structure and Stability of Protein–Nanoparticle Systems with Synchrotron Radiation Circular Dichroism

4. Nanodisk Codes

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