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
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publishedExternal links
Journal / series
Bioorganic & Medicinal ChemistryVolume
Pages / Article No.
Publisher
ElsevierSubject
GROMOS; Molecular dynamics simulation; NMR; Octreotide; PeptideOrganisational unit
03304 - Van Gunsteren, Wilfred F. (emeritus)
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