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Molecular dynamics simulations reveal statistics and microscopic mechanisms of water permeation in membrane-embedded artificial water channel nanoconstructs.

Autor: Hardiagon, Arthur, Murail, Samuel, Huang, Li-Bo, van der Lee, Arie, Sterpone, Fabio, Barboiu, Mihail, Baaden, Marc

Publikováno v: Journal of Chemical Physics; 5/14/2021, Vol. 154 Issue 18, p1-9, 9p

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Using Computer Simulations and Virtual Reality to Understand, Design and Optimize Artificial Water Channels

Autor: Martinez, Xavier, Hardiagon, Arthur, Santuz, Hubert, Murail, Samuel, Barboiu, Mihail, Sterpone, Fabio, Baaden, Marc

Publikováno v: Lecture Notes in Bioengineering / Advances in Bionanomaterials IISelected Papers from the 3rd International Conference on Bio and Nanomaterials, BIONAM 2019, September 29 – October 3, 2019
Lecture Notes in Bioengineering / Advances in Bionanomaterials II Selected Papers from the 3rd International Conference on Bio and Nanomaterials, BIONAM 2019, September 29 – October 3, 2019, pp.78-99, 2020, ⟨10.1007/978-3-030-47705-9_8⟩

In biology, metabolite transport across cell membranes occurs through natural channels and pores. Artificial ion-channel architectures represent potential mimics of natural ionic conduction. Many such systems were produced leading to a remarkable set

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::db65f44cd928750df9481b3d9ddb8ea5
https://hal.science/hal-02944941/document