A Solvent-Free Coarse-Grained Model for Quantitative POPC Bilayer Simulations

被引：1
|
作者：
Wang, Zun-Jing [1 ]
Deserno, Markus [1 ]
机构：
[1] Carnegie Mellon Univ, Pittsburgh, PA 15213 USA
来源：
BIOPHYSICAL JOURNAL | 2009年 / 96卷 / 03期
关键词：
D O I：
10.1016/j.bpj.2008.12.1967
中图分类号：
Q6 [生物物理学];
学科分类号：
071011 ;
摘要：
1878-Plat
引用
收藏
页码：365A / 365A
页数：1
相关论文
共 50 条
  • [1] A Systematically Coarse-Grained Solvent-Free Model for Quantitative Phospholipid Bilayer Simulations
    Wang, Zun-Jing
    Deserno, Markus
    JOURNAL OF PHYSICAL CHEMISTRY B, 2010, 114 (34): : 11207 - 11220
  • [2] A Systematically Coarse-Grained Solvent-Free Model for Quantitative Phospholipid Bilayer Simulations (vol 114, pg 11207, 2010)
    Wang, Zun-Jing
    Deserno, Markus
    JOURNAL OF PHYSICAL CHEMISTRY B, 2012, 116 (12): : 3907 - 3907
  • [3] Solvent-free coarse-grained lipid model for large-scale simulations
    Noguchi, Hiroshi
    JOURNAL OF CHEMICAL PHYSICS, 2011, 134 (05):
  • [4] Reintroducing explicit solvent to a solvent-free coarse-grained model
    Kim, Seung Ha
    Lamm, Monica H.
    PHYSICAL REVIEW E, 2011, 84 (02):
  • [5] Coarse-grained simulations of hemolytic peptide δ-lysin interacting with a POPC bilayer
    King, Mariah J.
    Bennett, Ashley L.
    Almeida, Paulo F.
    Lee, Hee-Seung
    BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES, 2016, 1858 (12): : 3182 - 3194
  • [6] A coarse-Grained Solvent-Free Model for Tethered Lipid Membrane Simulation
    Hu, Mingyang
    Deserno, Markus
    BIOPHYSICAL JOURNAL, 2011, 100 (03) : 491 - 491
  • [7] Molecular Dynamics Simulations of Polyglutamine Aggregation Using Solvent-Free Multiscale Coarse-Grained Models
    Wang, Yanting
    Voth, Gregory A.
    JOURNAL OF PHYSICAL CHEMISTRY B, 2010, 114 (26): : 8735 - 8743
  • [8] Coarse-grained models and simulations of bilayer membranes
    Stevens, MJ
    Hoh, J
    Woolf, T
    BIOPHYSICAL JOURNAL, 2002, 82 (01) : 542A - 542A
  • [9] Solvent-Free, Highly Coarse-Grained Models for Charged Lipid Systems
    Srivastava, Anand
    Voth, Gregory A.
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2014, 10 (10) : 4730 - 4744
  • [10] Permeability of antioxidants through a lipid bilayer model with coarse-grained simulations
    Aceves-Luna, Hugo
    Glossman-Mitnik, Daniel
    Flores-Holguin, Norma
    JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2024, 42 (20): : 11251 - 11269
12345