Modeling the binding affinity of peptides for graphitic surfaces. influences of aromatic content and interfacial shape

Tomasio, Susana M. and Walsh, Tiffany R. 2009, Modeling the binding affinity of peptides for graphitic surfaces. influences of aromatic content and interfacial shape, Journal of physical chemistry C, vol. 113, no. 20, pp. 8778-8785, doi: 10.1021/jp8087594.

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Title Modeling the binding affinity of peptides for graphitic surfaces. influences of aromatic content and interfacial shape
Author(s) Tomasio, Susana M.
Walsh, Tiffany R.ORCID iD for Walsh, Tiffany R. orcid.org/0000-0002-0233-9484
Journal name Journal of physical chemistry C
Volume number 113
Issue number 20
Start page 8778
End page 8785
Total pages 8
Publisher American Chemical Society
Place of publication Washington, D.C.
Publication date 2009-05-21
ISSN 1932-7447
1932-7455
Keyword(s) graphite surfaces
binding affinities
peptide sequences
interfacial shape
carbon nanotubes
Language eng
DOI 10.1021/jp8087594
Field of Research 030406 Proteins and Peptides
030603 Colloid and Surface Chemistry
030704 Statistical Mechanics in Chemistry
Socio Economic Objective 970103 Expanding Knowledge in the Chemical Sciences
HERDC Research category C1.1 Refereed article in a scholarly journal
Persistent URL http://hdl.handle.net/10536/DRO/DU:30057444

Document type: Journal Article
Collections: Institute for Frontier Materials
GTP Research
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