Comparison of coarse-grained (MARTINI) and atomistic molecular dynamics simulations of $$\alpha $$ α and $$\beta $$ β toxin nanopores in lipid membranes-Reference-Cited by-同舟云学术

Comparison of coarse-grained (MARTINI) and atomistic molecular dynamics simulations of $$\alpha $$ α and $$\beta $$ β toxin nanopores in lipid membranes

Published:2017-06-19 Issue:7 Volume:129 Page:1017-1030
ISSN:0974-3626
Container-title:Journal of Chemical Sciences
language:en
Short-container-title:J Chem Sci

Author:

Desikan Rajat,Patra Swarna M,Sarthak Kumar,Maiti Prabal K,Ayappa K G

Funder

Department of Science and Technology India

Publisher

Springer Science and Business Media LLC

Subject

General Chemistry

Link

http://link.springer.com/article/10.1007/s12039-017-1316-0/fulltext.html

Reference54 articles.

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3. Bayley H 1997 Toxin structure: part of a hole? Curr. Biol. 7 R763

4. Bischofberger M, Gonzalez M R, and van der Goot F G 2009 Membrane injury by pore-forming proteins Curr. Opin. Cell Biol. 21 589

5. Bhakdi S, Tranum-Jensen J and Sziegoleit A 1985 Mechanism of membrane damage by streptolysin-o Infect. Immun. 47 52

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