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Modeling the tetraphenylalanine-PEG hybrid amphiphile: from DFT calculations on the peptide to molecular dynamics simulations on the conjugate. (2011)

First Author: Zanuy D

Attributed to: Nanostructured Polymeric Materials funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/jp2031187

PubMed Identifier: 21671568

Publication URI: http://europepmc.org/abstract/MED/21671568

Type: Journal Article/Review

Volume: 115

Parent Publication: The journal of physical chemistry. B

Issue: 28

ISSN: 1520-5207