Hydrophobic matching of WALP peptides and bilayers: Molecular dynamics simulations

被引：0
|
作者：
Petrache, H
Killian, A
Woolf, TB
机构：
[1] Johns Hopkins Univ, Dept Physiol, Baltimore, MD 21205 USA
[2] Johns Hopkins Univ, Dept Biophys, Baltimore, MD 21205 USA
[3] Univ Utrecht, Biomembrane Inst, Ctr Biomembranes, Dept Membrane Biochem, Utrecht, Netherlands
来源：
BIOPHYSICAL JOURNAL | 1999年 / 76卷 / 01期
关键词：
D O I：
暂无
中图分类号：
Q6 [生物物理学];
学科分类号：
071011 ;
摘要：
引用
收藏
页码：A214 / A214
页数：1
相关论文
共 50 条
  • [21] Sterol affinity for phospholipid bilayers is influenced by hydrophobic matching between lipids and transmembrane peptides
    Ijas, H. Kristian
    Lonnfors, Max
    Nyholm, Thomas K. M.
    BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES, 2013, 1828 (03): : 932 - 937
  • [22] Molecular dynamics simulations of hydrophobic collapse of ubiquitin
    Alonso, DOV
    Daggett, V
    PROTEIN SCIENCE, 1998, 7 (04) : 860 - 874
  • [23] Determining the location of antimicrobial peptides inside lipid bilayers by combined fluorescence spectroscopy and molecular dynamics simulations
    Stella, Lorenzo
    Bocchinfuso, Gianfranco
    Grande, Giacinto
    Orioni, Barbara
    Venanzi, Mariano
    Kim, Jin-Young
    Park, Yoonkyung
    Hahm, Kyung-Soo
    De Zotti, Marta
    Formaggio, Fernando
    Toniolo, Claudio
    Palleschi, Antonio
    JOURNAL OF PEPTIDE SCIENCE, 2008, 14 (08) : 176 - 176
  • [24] Binding and insertion of α-helical anti-microbial peptides in POPC bilayers studied by molecular dynamics simulations
    Kandasamy, SK
    Larson, RG
    CHEMISTRY AND PHYSICS OF LIPIDS, 2004, 132 (01) : 113 - 132
  • [25] Interactions of hydrophobic peptides with lipid bilayers:: Monte Carlo simulations with M2δ
    Kessel, A
    Shental-Bechor, D
    Haliloglu, T
    Ben-Tal, N
    BIOPHYSICAL JOURNAL, 2003, 85 (06) : 3431 - 3444
  • [26] Properties of Lipid a Bilayers Analyzed by Molecular Dynamics Simulations
    Stuhlsatz, Danielle
    Venable, Richard
    Im, Wonpil
    BIOPHYSICAL JOURNAL, 2011, 100 (03) : 321 - 321
  • [27] MOLECULAR-DYNAMICS SIMULATIONS OF PHOSPHOLIPID-BILAYERS
    TU, K
    TOBIAS, DJ
    KLEIN, ML
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1995, 210 : 151 - PHYS
  • [28] Molecular dynamics simulations of DMPC/DPPC mixed bilayers
    Poghosyan, Armen H.
    Gharabekyan, Hrant H.
    Shahinyan, Aram A.
    INTERNATIONAL JOURNAL OF MODERN PHYSICS C, 2007, 18 (01): : 73 - 89
  • [29] Molecular dynamics simulations of nucleobase interactions with phospholipid bilayers
    Akhshi, P.
    Tieleman, P.
    BIOCHEMISTRY AND CELL BIOLOGY-BIOCHIMIE ET BIOLOGIE CELLULAIRE, 2014, 92 (06): : 583 - 583
  • [30] Molecular dynamics simulations of hydrophilic pores in lipid bilayers
    Leontiadou, H
    Mark, AE
    Marrink, SJ
    BIOPHYSICAL JOURNAL, 2004, 86 (04) : 2156 - 2164
12345