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Volumn 10, Issue 11, 2014, Pages 2863-2869

Molecular docking and molecular dynamics studies on the structure-activity relationship of fluoroquinolone for the HERG channel

(4) Luo, Fang a Gu, Jiangyong a Chen, Lirong a Xu, Xiaojie a

a PEKING UNIVERSITY (China)

Author keywords

[No Author keywords available]

Indexed keywords

ERG1 POTASSIUM CHANNEL; PHENYLALANINE; POTASSIUM CHANNEL HERG; QUINOLONE DERIVATIVE; TYROSINE;

ANIMAL; BINDING SITE; CHEMISTRY; HUMAN; METABOLISM; MOLECULAR DOCKING; MOLECULAR DYNAMICS; STRUCTURE ACTIVITY RELATION;

ANIMALS; BINDING SITES; ETHER-A-GO-GO POTASSIUM CHANNELS; FLUOROQUINOLONES; HUMANS; MOLECULAR DOCKING SIMULATION; MOLECULAR DYNAMICS SIMULATION; PHENYLALANINE; STRUCTURE-ACTIVITY RELATIONSHIP; TYROSINE;

EID: 84907657259 PISSN: 1742206X EISSN: 17422051 Source Type: Journal
DOI: 10.1039/c4mb00396a Document Type: Article

Times cited : (12)

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