Molecular dynamics simulation of a lipidated Ras peptide in membranes

被引：0
|
作者：
Feller, SE
Vogel, A
Waldmann, H
Arnold, Y
Huster, D
机构：
[1] Wabash Coll, Crawfordsville, IN 47933 USA
[2] Inst Med Phys & Biophys, Leipzig, Germany
[3] Max Planck Inst Mol Physiol, D-44139 Dortmund, Germany
来源：
BIOPHYSICAL JOURNAL | 2005年 / 88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：422A / 422A
页数：1
相关论文
共 50 条
  • [21] Reversible peptide folding in solution by molecular dynamics simulation
    Daura, X
    Jaun, B
    Seebach, D
    van Gunsteren, WF
    Mark, AE
    JOURNAL OF MOLECULAR BIOLOGY, 1998, 280 (05) : 925 - 932
  • [22] Molecular dynamics simulation of microstructure and molecular mobilities in swollen Nafion membranes
    Vishnyakov, A
    Neimark, AV
    JOURNAL OF PHYSICAL CHEMISTRY B, 2001, 105 (39): : 9586 - 9594
  • [23] "Minimum bias" molecular dynamics simulations to determine peptide orientation in membranes
    Bocchinfuso, G.
    Farrotti, A.
    Palleschi, A.
    Bechinger, B.
    Stella, L.
    JOURNAL OF PEPTIDE SCIENCE, 2012, 18 : S65 - S65
  • [24] The Structures of Heterogeneous Membranes and Their Interactions with an Anticancer Peptide: A Molecular Dynamics Study
    Abbas, Ghulam
    Cardenas, Alfredo E.
    Elber, Ron
    LIFE-BASEL, 2022, 12 (10):
  • [25] Interaction of the antimicrobial peptide cyclo(RRWWRF) with membranes by molecular dynamics simulations
    Appelt, C
    Eisenmenger, F
    Kühne, R
    Schmieder, P
    Söderhäll, JA
    BIOPHYSICAL JOURNAL, 2005, 89 (04) : 2296 - 2306
  • [26] Molecular dynamics simulation of short-wavelength collective dynamics of phospholipid membranes
    Nibali, Valeria Conti
    D'Angelo, Giovanna
    Tarek, Mounir
    PHYSICAL REVIEW E, 2014, 89 (05):
  • [27] Raft formation in biological membranes: A molecular dynamics simulation study
    Bozdaganyan M.E.
    Shaitan K.V.
    Biochemistry (Moscow) Supplement Series A: Membrane and Cell Biology, 2014, 8 (4) : 290 - 296
  • [28] Molecular dynamics simulation study of the interaction of trehalose with lipid membranes
    Villarreal, MA
    Díaz, SB
    Disalvo, EA
    Montich, GG
    LANGMUIR, 2004, 20 (18) : 7844 - 7851
  • [29] Molecular Dynamics Simulation of Small Molecules Interacting with Biological Membranes
    Martinotti, Carlo
    Ruiz-Perez, Lanie
    Deplazes, Evelyne
    Mancera, Ricardo L.
    CHEMPHYSCHEM, 2020, 21 (14) : 1486 - 1514
  • [30] Interactions of Sarin with Polyelectrolyte Membranes: A Molecular Dynamics Simulation Study
    Lee, Ming-Tsung
    Vishnyakov, Aleksey
    Gor, Gennady Yu.
    Neimark, Alexander V.
    JOURNAL OF PHYSICAL CHEMISTRY B, 2013, 117 (01): : 365 - 372
12345