Development and validation of a force-field for biologically important sterols in biomembranes

被引:0
作者
Cournia, Z. [1 ]
Smith, J. C. [1 ]
Ullmann, G. M. [1 ]
机构
[1] Heidelberg Univ, Interdisciplinary Ctr Sci Comp, IWR, D-69120 Heidelberg, Germany
来源
ADVANCES IN COMPUTATIONAL METHODS IN SCIENCES AND ENGINEERING 2005, VOLS 4 A & 4 B | 2005年 / 4A-4B卷
关键词
cholesterol; ergosterol; lanosterol; force-field parametrization; MD simulations; biomembranes;
D O I
暂无
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We have performed a molecular mechanics force field parametrization for the biologically important sterols cholesterol, ergosterol and lanosterol using an automated refinement method. The parameters derived have been incorporated in the CHARMM force field. Parameter sets are designed to fit results of quantum chemical calculations. The force field is validated on 2ns MD simulations of hydrated sterol:lipid systems (cholesterol, ergosterol and lanosterol, respectively). The results show different ordering effects of the hydrocarbon chains upon addition of the different sterols and with respect to their orientation in the pure bilayer. Different sterol hydration levels in the membrane are also presented.
引用
收藏
页码:949 / 953
页数:5
相关论文
共 12 条
  • [11] Force-field parametrization and molecular dynamics simulations of p-menthan-3,9-diols: a family of amphiphilic compounds derived from terpenoids
    Adriana M. Namba
    Salvador León
    Gil Valdo José da Silva
    Carlos Alemán
    Journal of Computer-Aided Molecular Design, 2001, 15 : 235 - 245
  • [12] Development of parameters compatible with the CHARMM36 force field for [Fe4S4]2+ clusters and molecular dynamics simulations of adenosine-5'-phosphosulfate reductase in GROMACS 2019
    da Silva, Talis Uelisson
    Pougy, Karina de Carvalho
    Albuquerque, Magaly Girao
    da Silva Lima, Camilo Henrique
    Machado, Sergio de Paula
    JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2022, 40 (08) : 3481 - 3491