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Volumn 108, Issue 26, 2004, Pages 9346-9356

Molecular dynamics study on the effects of chain branching on the physical properties of lipid bilayers: 2. Permeability

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DIFFUSION; HYDROPHOBICITY; LIPIDS; MECHANICAL PERMEABILITY; PERMSELECTIVE MEMBRANES; THERMODYNAMICS;

EID: 3142721955     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp035998+     Document Type: Article
Times cited : (115)

References (50)
  • 10
    • 0018170194 scopus 로고
    • Fettiplace, R. Biochim. Biophys. Acta 1978, 513, 1. Olbrich, K.; Rawicz, W.; Needham, D.; Evans, E. Biophys. J. 2000, 79, 321.
    • (1978) Biochim. Biophys. Acta , vol.513 , pp. 1
    • Fettiplace, R.1
  • 37
    • 40549142870 scopus 로고    scopus 로고
    • Groningen Molecular Simulation (GROMOS); Biomos, Nijenborgh 4, 9747 AG Groningen, The Netherlands
    • van Gunsteren, W. F.; Berendsen, H. J. C. Groningen Molecular Simulation (GROMOS); software package, Biomos, Nijenborgh 4, 9747 AG Groningen, The Netherlands.
    • Software Package
    • Van Gunsteren, W.F.1    Berendsen, H.J.C.2
  • 42
    • 3142706990 scopus 로고    scopus 로고
    • note
    • Strictly speaking, in the NPT ensemble, the molecular dynamics does not obey the correct Newtonian dynamics. However, the calculated diffusion coefficient was almost identical with that obtained in microcanonical ensemble: the difference was well within the statistical error. We have confirmed this by analysis of a 10 ns-NVE MD trajectory.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.