Molecular Dynamics Simulation of the Cyclic Decapeptide Antibiotic, Gramicidin S, in Dimethyl Sulfoxide Solution-Reference-Cited by-同舟云学术

Molecular Dynamics Simulation of the Cyclic Decapeptide Antibiotic, Gramicidin S, in Dimethyl Sulfoxide Solution

Published:1999-02-17 Issue:9 Volume:103 Page:1586-1594
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Mihailescu Dan¹,Smith Jeremy C.¹

Affiliation:

1. SBPM, DBCM, Commissariat à L'Energie Atomique, CEA-Saclay, 911191, Gif-sur-Yvette, France, Faculty of Biology, University of Bucharest, Spl. Independentei, 91-95, 76201, Bucharest, Romania, and Lehrstuhl für Biocomputing, IWR, Universität Heidelberg, D-69120, Heidelberg, Germany

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp983674t

Reference39 articles.

1. Gramicidin S and its use in the Treatment of Infected Wounds

2. Gramicidin S is active against both gram-positive and gram-negative bacteria

3. Action mechanism of amphipathic peptides gramicidin S and melittin on erythrocyte membrane

4. Mode of action of gramicidin S on Escherichia coli membrane

5. Leakage of internal markers from erythrocytes and lipid vesicles induced by melittin, gramicidin S and alamethicin: a comparative study

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