Molecular Dynamics Simulations of the Initial Adsorption Stages of Fibrinogen on Mica and Graphite Surfaces-Reference-Cited by-同舟云学术

Molecular Dynamics Simulations of the Initial Adsorption Stages of Fibrinogen on Mica and Graphite Surfaces

Published:2015-11-25 Issue:48 Volume:31 Page:13180-13190
ISSN:0743-7463
Container-title:Langmuir
language:en
Short-container-title:Langmuir

Author:

Köhler Stephan¹,Schmid Friederike¹,Settanni Giovanni¹

Affiliation:

1. Institut für Physik, ‡Graduate School Materials Science in Mainz, and §Max Planck Graduate Center, Johannes Gutenberg-Universität, Mainz 55099, Germany

Funder

Max-Planck Graduate Center with the University of Mainz

Deutsche Forschungsgemeinschaft

Ju??lich Supercomputing Center

Graduate School of Excellence Materials Science In Mainz

High Performance Computing Center Stuttgart

Publisher

American Chemical Society (ACS)

Subject

Electrochemistry,Spectroscopy,Surfaces and Interfaces,Condensed Matter Physics,General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.langmuir.5b03371

Reference63 articles.

1. Therapeutic Nanoparticles for Drug Delivery in Cancer

2. Interaction of high molecular weight kininogen, factor XII, and fibrinogen in plasma at interfaces

3. Understanding the nanoparticle-protein corona using methods to quantify exchange rates and affinities of proteins for nanoparticles

4. Biomolecular coronas provide the biological identity of nanosized materials

5. Mapping protein binding sites on the biomolecular corona of nanoparticles

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