Modelling carbon dioxide molecule interacting with aquaglyceroporin and aquaporin-1 channels

DOI10.1007/S10910-013-0240-XzbMath1286.92021OpenAlexW1997863009MaRDI QIDQ2443864

James M. Hill, Barry J. Cox, Hakim Al Garalleh, Ngamta Thamwattana

Publication date: 8 April 2014

Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s10910-013-0240-x

zbMATH Keywords

Lennard-Jones potentialVan der Waals interactionaquaglyceroporin (GlpF)aquaporin-1 (AQP1)aquaporins (AQPs)carbon dioxide (CO\(_2\))

Mathematics Subject Classification ID

Biochemistry, molecular biology (92C40)

Cites Work

• Mechanics of atoms and fullerenes in single-walled carbon nanotubes. I. Acceptance and suction energies
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