A molecular dynamics simulation investigation of the relative stability of the cyclic peptide octreotide and its deprotonated and its (CF3)-Trp substituted analogs in different solvents
<p>The cyclic octa-peptide octreotide and its derivatives are used as diagnostics and therapeutics in relation to particular types of cancers. This led to investigations of their conformational properties using spectroscopic, NMR and CD, methods. A CF3-substituted derivative, that was designed...
Hoofdauteurs: | Smith, L, Rought Whitta, G, Dolenc, J, Wang, D, van Gunsteren, W |
---|---|
Formaat: | Journal article |
Gepubliceerd in: |
Elsevier
2016
|
Gelijkaardige items
-
Solvent effects on glyphosate deprotonation: DFT theoretical studies
door: Alberto G. Albesa, et al.
Gepubliceerd in: (2023-06-01) -
Anhydrous Monoalkylguanidines in Aprotic and Nonpolar Solvents: Models for Deprotonated Arginine Side Chains in Membrane Environments
door: Andrew Toyi Banyikwa, et al.
Gepubliceerd in: (2017-10-01) -
Enantioselective alpha-deprotonation of epoxides.
door: Hodgson, D
Gepubliceerd in: (2001) -
Deprotonation-electrophile trapping of terminal epoxides.
door: Hodgson, D, et al.
Gepubliceerd in: (2005) -
Asymmetric ortho-deprotonation of (η6-arene) chromium tricarbonyl complexes substituted with a chiral hydroxylamine
door: da Costa, M, et al.
Gepubliceerd in: (2017)