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Literature DB >> 19637268

Rotaxane-based propeptides: protection and enzymatic release of a bioactive pentapeptide.

Anthony Fernandes¹, Aurélien Viterisi, Frédéric Coutrot, Stéphanie Potok, David A Leigh, Vincent Aucagne, Sébastien Papot.

Abstract

Entities: Chemical

Mesh：

Substances：

Year: 2009 PMID： 19637268 DOI： 10.1002/anie.200903215

Source DB: PubMed Journal: Angew Chem Int Ed Engl ISSN： 1433-7851 Impact factor: 15.336

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24 in total

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3. A double-stranded DNA rotaxane.

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Journal: Front Chem Date: 2022-04-12 Impact factor: 5.545

5. Topological and Conformational Effects on Electron Transfer Dynamics in Porphyrin-[60]Fullerene Interlocked Systems.

Authors: Jackson D Megiatto; David I Schuster; Gustavo de Miguel; Silke Wolfrum; Dirk M Guldi
Journal: Chem Mater Date: 2012-06-18 Impact factor: 9.811

6. 29th Annual GP2A Medicinal Chemistry Conference.

Authors: Jean-Jacques Helesbeux; Laura Carro; Florence O McCarthy; Vânia M Moreira; Francesca Giuntini; Niamh O'Boyle; Susan E Matthews; Gülşah Bayraktar; Samuel Bertrand; Christophe Rochais; Pascal Marchand
Journal: Pharmaceuticals (Basel) Date: 2021-12-07

Rotaxane-based propeptides: protection and enzymatic release of a bioactive pentapeptide.

Review 1. Artificial Molecular Machines.

2. Pillar[5]arene-based amphiphilic supramolecular brush copolymer: fabrication, controllable self-assembly and application in self-imaging targeted drug delivery.

3. A double-stranded DNA rotaxane.

Review 4. Nano-Theranostics for the Sensing, Imaging and Therapy of Prostate Cancers.

5. Topological and Conformational Effects on Electron Transfer Dynamics in Porphyrin-[60]Fullerene Interlocked Systems.

6. 29th Annual GP2A Medicinal Chemistry Conference.

Review 7. Advances towards synthetic machines at the molecular and nanoscale level.

8. Nanohoop Rotaxane Design to Enhance the Selectivity of Reaction-Based Probes: A Proof-of-Principle Study.

9. Diastereoselective synthesis of [1]rotaxanes via an active metal template strategy.

10. Spin-labelled mechanically interlocked molecules as models for the interpretation of biradical EPR spectra.