Drug inhibition and proton conduction mechanisms of the influenza a M2 proton channel

Advances in Experimental Medicine and Biology

Volumn 827, Issue , 2015, Pages 205-226

  Gu, Ruoxu ^a   Liu, Limin Angela ^b   Wei, Dongqing ^a  

^a Shanghai Jiao Tong University   (China)

^b USA   (United States)

Author keywords

Binding sites; Inhibition; M2 protein; Molecular dynamics simulations

Indexed keywords

INFLUENZA A VIRUS MATRIX PROTEIN 2; MATRIX PROTEIN; PROTON; UNCLASSIFIED DRUG; M2 PROTEIN, INFLUENZA A VIRUS;

ARTICLE; BINDING SITE; DRUG INHIBITION; DRUG PROTEIN BINDING; DRUG RESISTANCE; INFLUENZA A; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR MODEL; MOLECULAR SIZE; MUTATIONAL ANALYSIS; PRIORITY JOURNAL; PROTEIN FUNCTION; PROTON TRANSPORT; SEQUENCE HOMOLOGY; STRUCTURE ACTIVITY RELATION; STRUCTURE ANALYSIS; CHEMISTRY; DRUG EFFECTS; METABOLISM; PROTEIN CONFORMATION;

INFLUENZA A VIRUS;

PROTEIN CONFORMATION; PROTONS; VIRAL MATRIX PROTEINS;

EID: 84925283924     PISSN: 00652598     EISSN: 22148019     Source Type: Book Series    
DOI: 10.1007/978-94-017-9245-5_13     Document Type: Article

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