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