Molecular dynamics simulations of peptide carboxylate hydration

Liang, T and Walsh, Tiffany R 2006, Molecular dynamics simulations of peptide carboxylate hydration, Physical chemistry chemical physics, vol. 8, no. 38, pp. 4410-4419, doi: 10.1039/b608672a.

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Title Molecular dynamics simulations of peptide carboxylate hydration
Author(s) Liang, T
Walsh, Tiffany RORCID iD for Walsh, Tiffany R orcid.org/0000-0002-0233-9484
Journal name Physical chemistry chemical physics
Volume number 8
Issue number 38
Start page 4410
End page 4419
Total pages 10
Publisher Royal Society of Chemistry
Place of publication England
Publication date 2006-10-14
ISSN 1463-9076
Keyword(s) Carboxylic Acids
Computer Simulation
Models, Chemical
Models, Molecular
Peptides
Protein Conformation
Science & Technology
Physical Sciences
Chemistry, Physical
Physics, Atomic, Molecular & Chemical
Chemistry
Physics
DISTRIBUTED MULTIPOLE ANALYSIS
POLARIZABLE FORCE-FIELD
LIQUID WATER
BINDING-SPECIFICITY
CORRELATION-ENERGY
AQUEOUS-SOLUTION
PROTEINS
MODEL
MECHANICS
APPROXIMATION
Language eng
DOI 10.1039/b608672a
Field of Research 02 Physical Sciences
03 Chemical Sciences
HERDC Research category CN.1 Other journal article
Persistent URL http://hdl.handle.net/10536/DRO/DU:30095769

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