How mono-valent cations bend peptide turns and a first-principles database of amino acids and dipeptides
Publication
, Conference
Baldauf, C; Ropo, M; Blum, V; Scheffler, M
Published in: AIP Conference Proceedings
October 6, 2014
In this contribution we detail our efforts to investigate the structural effects of cations binding to peptides and amino acids. We perform first-principles studies employing long-range dispersion-corrected approximate density-functional theory and compare to gas-phase experiments.
Duke Scholars
Published In
AIP Conference Proceedings
DOI
EISSN
1551-7616
ISSN
0094-243X
Publication Date
October 6, 2014
Volume
1618
Start / End Page
119 / 120
Citation
APA
Chicago
ICMJE
MLA
NLM
Baldauf, C., Ropo, M., Blum, V., & Scheffler, M. (2014). How mono-valent cations bend peptide turns and a first-principles database of amino acids and dipeptides. In AIP Conference Proceedings (Vol. 1618, pp. 119–120). https://doi.org/10.1063/1.4897692
Baldauf, C., M. Ropo, V. Blum, and M. Scheffler. “How mono-valent cations bend peptide turns and a first-principles database of amino acids and dipeptides.” In AIP Conference Proceedings, 1618:119–20, 2014. https://doi.org/10.1063/1.4897692.
Baldauf C, Ropo M, Blum V, Scheffler M. How mono-valent cations bend peptide turns and a first-principles database of amino acids and dipeptides. In: AIP Conference Proceedings. 2014. p. 119–20.
Baldauf, C., et al. “How mono-valent cations bend peptide turns and a first-principles database of amino acids and dipeptides.” AIP Conference Proceedings, vol. 1618, 2014, pp. 119–20. Scopus, doi:10.1063/1.4897692.
Baldauf C, Ropo M, Blum V, Scheffler M. How mono-valent cations bend peptide turns and a first-principles database of amino acids and dipeptides. AIP Conference Proceedings. 2014. p. 119–120.
Published In
AIP Conference Proceedings
DOI
EISSN
1551-7616
ISSN
0094-243X
Publication Date
October 6, 2014
Volume
1618
Start / End Page
119 / 120