Computational and functional analyses of a small-molecule binding site in ROMK.

Swale DR, Sheehan JH, Banerjee S, Husni AS, Nguyen TT, Meiler J, Denton JS
Biophys J. 2015 108 (5): 1094-103

PMID: 25762321 · PMCID: PMC4375722 · DOI:10.1016/j.bpj.2015.01.022

MeSH Terms (9)

Amino Acid Sequence Benzimidazoles Binding Sites Molecular Docking Simulation Molecular Dynamics Simulation Molecular Sequence Data Potassium Channel Blockers Potassium Channels, Inwardly Rectifying Protein Binding

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