ProMetCS: An Atomistic Force Field for Modeling Protein−Metal Surface Interactions in a Continuum Aqueous Solvent-Reference-Cited by-同舟云学术

ProMetCS: An Atomistic Force Field for Modeling Protein−Metal Surface Interactions in a Continuum Aqueous Solvent

Published:2010-04-16 Issue:5 Volume:6 Page:1753-1768
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Kokh Daria B.¹,Corni Stefano¹,Winn Peter J.¹,Hoefling Martin¹,Gottschalk Kay E.¹,Wade Rebecca C.¹

Affiliation:

1. Molecular and Cellular Modeling Group, Heidelberg Institute for Theoretical Studies (HITS gGmbH), Schloss-Wolfsbrunnenweg 35, D-69118 Heidelberg, Germany, INFM-CNR National Research Center on nanoStructures and BioSystems at Surface (S3), Modena, Italy, Centre for Systems Biology, School of Biosciences, The University of Birmingham, Edgbaston, Birmingham, B15 2TT, United Kingdom, and Ludwig Maximilians University, Munich, German

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct100086j

Reference77 articles.

1. Adsorption of asparagine on the gold electrode and air/solution interface

2. Adenine adsorption on Au(111) and Au(100) electrodes: Characterisation, surface reconstruction effects and thermodynamic study

3. Metal-recognition by repeating polypeptides

4. Differential adhesion of amino acids to inorganic surfaces

5. Determination of the Adsorption Free Energy for Peptide−Surface Interactions by SPR Spectroscopy

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