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-Reference-Cited by-同舟云学术

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

Published:2016-10 Issue:20 Volume:24 Page:4936-4948
ISSN:0968-0896
Container-title:Bioorganic & Medicinal Chemistry
language:en
Short-container-title:Bioorganic & Medicinal Chemistry

Author:

Smith Lorna J.,Rought Whitta Georgia,Dolenc Jožica,Wang Dongqi,van Gunsteren Wilfred F.^ORCID

Publisher

Elsevier BV

Subject

Organic Chemistry,Clinical Biochemistry,Drug Discovery,Pharmaceutical Science,Molecular Biology,Molecular Medicine,Biochemistry

Reference30 articles.

1. Somatostatin

2. Somatostatin

3. Two amino acids, located in transmembrane domains VI and VII, determine the selectivity of the peptide agonist SMS 201-995 for the SSTR2 somatostatin receptor.

4. SMS 201–995: A very potent and selective octapeptide analogue of somatostatin with prolonged action

5. Peptide-Based Probes for Cancer Imaging

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