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Volumn 82, Issue 3, 2002, Pages 1460-1468

Molecular dynamics simulation of proton transport near the surface of a phospholipid membrane

Author keywords

[No Author keywords available]

Indexed keywords

DIPALMITOYLPHOSPHATIDYLCHOLINE;

EID: 0036197879     PISSN: 00063495     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0006-3495(02)75500-8     Document Type: Article
Times cited : (91)

References (50)
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  • 17
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    • 0035504327 scopus 로고    scopus 로고
    • Molecular dynamics simulation of proton transport with quantum mechanically derived proton hopping rates (QHOP MD)
    • (2001) J. Chem. Phys. , vol.115 , pp. 7993-8005
    • Lill, M.A.1    Helms, V.2
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    • The mechanism of proton translocation in respiration and photosynthesis
    • (1989) FEBS Lett. , vol.250 , pp. 9-21
    • Malmstrom, B.G.1
  • 26
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    • Quantitative evaluation of the dynamics of proton transfer from photoactivated bacteriorhodopsin to the bulk
    • (1996) FEBS Lett. , vol.393 , pp. 221-225
    • Nachliel, E.1    Gutman, M.2
  • 40
    • 85031458662 scopus 로고    scopus 로고
    • Smith, W., and T. R. Forester. 1996. DL_POLY is a package of molecular simulation routines written by W. Smith and T. R. Forester. Copyright The Council for the Central Laboratory of the Research Councils, Daresbury Laboratory at Daresbury, Nr. Warrington
  • 43
    • 0026008031 scopus 로고
    • Structural characteristics of the M2 protein of influenza A viruses: Evidence that it forms tetrameric channel
    • (1991) Virology , vol.180 , pp. 617-624
    • Sugrue, R.J.1    Hay, A.J.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.