Interaction of amiloride and one of its derivatives with Vpu from HIV-1: A molecular dynamics simulation

FEBS Letters

Volumn 563, Issue 1-3, 2004, Pages 75-81

  Lemaitre, V ^a,b   Ali, R ^a   Kim, C G ^a   Watts, A ^a   Fischer, W B ^a,c  

^a UNIVERSITY OF OXFORD   (United Kingdom)

^b NESTLÉ RESEARCH CENTER   (Switzerland)

^c UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

Drug protein interaction; HIV 1; Molecular dynamics simulation; Viral ion channel; Vpu

Indexed keywords

AMILORIDE DERIVATIVE; CYCLOHEXAMETHYLENE AMILORIDE; ION CHANNEL; MEMBRANE PROTEIN; UNCLASSIFIED DRUG; VPU PROTEIN;

ARTICLE; BINDING SITE; HUMAN IMMUNODEFICIENCY VIRUS 1; MOLECULAR INTERACTION; PRIORITY JOURNAL; SIMULATION; STIMULATION; VIRION;

AMILORIDE; AMINO ACID SEQUENCE; BINDING SITES; COMPUTER SIMULATION; DRUG INTERACTIONS; GENE PRODUCTS, VPU; HIV-1; HYDROGEN BONDING; ION CHANNELS; MODELS, CHEMICAL; MODELS, MOLECULAR; PROTEIN STRUCTURE, SECONDARY; PROTONS; SERINE; TIME FACTORS;

HUMAN IMMUNODEFICIENCY VIRUS 1;

EID: 1842788183     PISSN: 00145793     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0014-5793(04)00251-0     Document Type: Article

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