Folding profiles of antimicrobial scorpion venom-derived peptides on hydrophobic surfaces: a molecular dynamics study-Reference-Cited by-同舟云学术

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Folding profiles of antimicrobial scorpion venom-derived peptides on hydrophobic surfaces: a molecular dynamics study

Published:2019-08-02 Issue:10 Volume:38 Page:2928-2938
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Velasco-Bolom José-Luis¹,Corzo Gerardo²,Garduño-Juárez Ramón¹

Affiliation:

1. Instituto de Ciencias Físicas, Universidad Nacional Autónoma de México, Cuernavaca, Morelos, México;

2. Departamento de Medicina Molecular y Bioprocesos, Instituto de Biotecnología, Universidad Nacional Autónoma de México, Cuernavaca, Morelos, México

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2019.1648319

Reference52 articles.

1. GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers

2. Antimicrobial Peptides

3. Solution structures and model membrane interactions of Ctriporin, an anti-methicillin-resistantStaphylococcus aureusPeptide from Scorpion Venom

4. Pore formation of phospholipid membranes by the action of two hemolytic arachnid peptides of different size

5. Antimicrobial Peptide Simulations and the Influence of Force Field on the Free Energy for Pore Formation in Lipid Bilayers

Cited by 3 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. A Critical Review of Short Antimicrobial Peptides from Scorpion Venoms, Their Physicochemical Attributes, and Potential for the Development of New Drugs;The Journal of Membrane Biology;2024-07-11

2. Molecular Dynamic Simulations for Biopolymers with Biomedical Applications;Polymers;2024-06-29

3. Computational studies of membrane pore formation induced by Pin2;Journal of Biomolecular Structure and Dynamics;2021-01-05

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