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

DOI10.1007/S10910-013-0240-XMaRDI QIDQ2443864zbMATH OpenOpenAlexFDO

Authors Hakim Al Garalleh, B. J. Cox, Jim Hill, 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

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

Mathematics Subject Classification ID

Biochemistry, molecular biology (92C40)

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Cites work

• scientific article; zbMATH DE number 3007987 (Why is no real title available?)
• Mechanics of atoms and fullerenes in single-walled carbon nanotubes. I. Acceptance and suction energies

Cited in

(6)

• Receptors and functional linkage in membrane permeability: A quantum mechanical model
• Temperature-dependent viscosity dominated transport control through AQP1 water channel
• Modelling interaction between ammonia and nitric oxide molecules and aquaporins
• MULTISCALE MODELLING OF PERMEATION THROUGH MEMBRANE CHANNELS USING PREGENERATED MOLECULAR DYNAMICS TRAJECTORIES
• Membrane protein stability analyses by means of protein energy profiles in case of nephrogenic diabetes insipidus
• TrpAQP: computer simulations to determine the selectivity of aquaporins

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