Atomistic simulations of lipid bilayer interactions with a carbon nanotube

被引：0
|
作者：
Gangupomu, Vamshi K. [1 ]
Capaldi, Franco M. [2 ]
机构：
[1] Drexel Univ, Dept Chem & Biol Engn, Philadelphia, PA 19104 USA
[2] Drexel Univ, Dept Mech Engn & Mech, Philadelphia, PA 19104 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2009年 / 238卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
167-COMP
引用
收藏
页数：1
相关论文
共 50 条
  • [31] Methodological issues in lipid bilayer simulations
    Anézo, C
    de Vries, AH
    Höltje, HD
    Tieleman, DP
    Marrink, SJ
    JOURNAL OF PHYSICAL CHEMISTRY B, 2003, 107 (35): : 9424 - 9433
  • [32] Atomistic QM/MM simulations of the strength of covalent interfaces in carbon nanotube-polymer composites
    Golebiowski, Jacek R.
    Kermode, James R.
    Haynes, Peter D.
    Mostofi, Arash A.
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2020, 22 (21) : 12007 - 12014
  • [33] Equilibrium distributions of dipalmitoyl phosphatidylcholine and dilauroyl phosphatidylcholine in a mixed lipid bilayer: Atomistic semigrand canonical ensemble simulations
    de Joannis, Jason
    Jiang, Yong
    Yin, Fuchang
    Kindt, James T.
    JOURNAL OF PHYSICAL CHEMISTRY B, 2006, 110 (51): : 25875 - 25882
  • [34] Molecular Dynamics Simulations of Carbon Nanotube Interactions in Water/Surfactant Systems
    Uddin, Nasir M.
    Capaldi, Franco
    Farouk, Bakhtier
    JOURNAL OF ENGINEERING MATERIALS AND TECHNOLOGY-TRANSACTIONS OF THE ASME, 2010, 132 (02): : 0210121 - 0210125
  • [35] MOLECULAR-DYNAMICS SIMULATIONS OF LIPID - PROTEIN INTERACTIONS - GRAMICIDIN-A IN A DMPC BILAYER
    WOOLF, TB
    ROUX, B
    BIOPHYSICAL JOURNAL, 1994, 66 (02) : A348 - A348
  • [36] Molecular dynamics simulations of the interactions of medicinal plant extracts and drugs with lipid bilayer membranes
    Kopec, Wojciech
    Telenius, Jelena
    Khandelia, Himanshu
    FEBS JOURNAL, 2013, 280 (12) : 2785 - 2805
  • [37] Analysis of the Atomistic MD Simulations of CI+CIII2 Interactions and Associated Lipid Binding
    Djurabekova, Amina
    Shin, Young-Cheul
    Latorre-Muro, Pedro
    Zdorevskyi, Oleksii
    Bennett, Christopher F.
    Burger, Nils
    Song, Kangkang
    Xu, Chen
    Liao, Maofu
    Puigserver, Pere
    Sharma, Vivek
    BIOCHIMICA ET BIOPHYSICA ACTA-BIOENERGETICS, 2024, 1865 : 56 - 57
  • [38] Atomistic and coarse-grained simulations of ion channels: Insights into Channel/Lipid interactions and gating
    Sansom, Mark S.
    BIOPHYSICAL JOURNAL, 2007, : 34A - 34A
  • [39] Atomistic simulations of electrowetting in carbon nanotubes
    Kutana, A
    Giapis, KP
    NANO LETTERS, 2006, 6 (04) : 656 - 661
  • [40] Decoupling copolymer, lipid and carbon nanotube interactions in hybrid, biomimetic vesicles
    Hammons, Joshua A.
    Ingolfsson, Helgi I.
    Lee, Jonathan R. I.
    Carpenter, Tim S.
    Sanborn, Jeremy
    Tunuguntla, Ramya
    Yao, Yun-Chiao
    Weiss, Thomas M.
    Noy, Aleksandr
    Van Buuren, Tony
    NANOSCALE, 2020, 12 (11) : 6545 - 6555
12345