Peptide backbone folding induced by the Cα-tetrasubstituted cyclic α-amino acids 4-amino-1,2-dithiolane-4-carboxylic acid (Adt) and 1-aminocyclopentane-1-carboxylic acid (Ac5c). A joint computational and experimental study-Reference-Cited by-同舟云学术

Peptide backbone folding induced by the Cα-tetrasubstituted cyclic α-amino acids 4-amino-1,2-dithiolane-4-carboxylic acid (Adt) and 1-aminocyclopentane-1-carboxylic acid (Ac5c). A joint computational and experimental study

Published:2003 Issue:11 Volume:1 Page:1980-1988
ISSN:1477-0520
Container-title:Org. Biomol. Chem.
language:en
Short-container-title:Org. Biomol. Chem.

Author:

Aschi Massimiliano,Lucente Gino,Mazza Fernando,Mollica Adriano,Morera Enrico,Nalli Marianna,Paglialunga Paradisi Mario

Publisher

Royal Society of Chemistry (RSC)

Subject

Organic Chemistry,Physical and Theoretical Chemistry,Biochemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2003/OB/B212247B

Reference47 articles.

1. Control of peptide conformation by the Thorpe-Ingold effect (C?-tetrasubstitution)

2. Non-standard amino acids in peptide design and protein engineering

3. Contrasting solution conformations of peptides containing ?,?-dialkylated residues with linear and cyclic side chains

4. New α-Amino Acids for Peptides of Biological Interest: 2-[2′-(Methylthio)Ethyl]Methionine Derivatives

Cited by 25 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Revisiting 310-helices: biological relevance, mimetics and applications;Exploration of Drug Science;2024-02-01

2. Non-Canonical Amino Acids as Building Blocks for Peptidomimetics: Structure, Function, and Applications;Biomolecules;2023-06-12

3. Ultrashort Peptides and Gold Nanoparticles: Influence of Constrained Amino Acids on Colloidal Stability;Frontiers in Chemistry;2021-10-01

4. Discovery of novel amide tripeptides as pancreatic lipase inhibitors by virtual screening;New Journal of Chemistry;2019

5. Combinatorial peptide library screening for discovery of diverse α-glucosidase inhibitors using molecular dynamics simulations and binary QSAR models;Journal of Biomolecular Structure and Dynamics;2018-02-22