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Exploring Ion Permeation Energetics in Gramicidin A Using Polarizable Charge Equilibration Force Fields

All-atom molecular dynamics simulations have been applied in the recent past to explore the free energetics underlying ion transport processes in biological ion channels. Roux and co-workers, Kuyucak and coworkers, Busath and coworkers, and others have performed rather elegant and extended timescale...

Täydet tiedot

Tallennettuna:
Bibliografiset tiedot
Päätekijät: Patel, Sandeep, Davis, Joseph E., Bauer, Brad A.
Aineistotyyppi: Artigo
Kieli:Inglês
Julkaistu: 2009
Aiheet:
Linkit:https://ncbi.nlm.nih.gov/pmc/articles/PMC2818143/
https://ncbi.nlm.nih.gov/pubmed/19788320
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ja902903m
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