Multi-scale simulations of membrane bound monotopic proteins

被引：0
|
作者：
Balali-Mood, Kia [1 ]
机构：
[1] Univ Oxford, Oxford, England
来源：
BIOPHYSICAL JOURNAL | 2007年
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：557A / 558A
页数：2
相关论文
共 50 条
  • [1] Multi-scale simulations of membrane proteins: The case of bitter taste receptors
    Suku, Eda
    Fierro, Fabrizio
    Giorgetti, Alejandro
    Alfonso-Prieto, Mercedes
    Carloni, Paolo
    [J]. JOURNAL OF SCIENCE-ADVANCED MATERIALS AND DEVICES, 2017, 2 (01): : 15 - 21
  • [2] Multi-Scale Simulations of Proteins in Different Solvent Conditions
    Homouz, Dirar
    Samiotakis, Antonios
    Cheung, Margaret
    [J]. BIOPHYSICAL JOURNAL, 2011, 100 (03) : 614 - 614
  • [3] Simulation of membrane proteins using multi-scale models
    Genheden, Samuel
    Lee, Anthony G.
    Essex, Jonathan W.
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2014, 248
  • [4] Multi-scale molecular dynamics simulations and applications on mechanosensitive proteins of integrins*
    Lu, Shouqin
    Ding, Qihan
    Zhang, Mingkun
    Long, Mian
    [J]. CHINESE PHYSICS B, 2021, 30 (03)
  • [5] Multi-scale molecular dynamics simulations and applications on mechanosensitive proteins of integrins
    吕守芹
    丁奇寒
    张明焜
    龙勉
    [J]. Chinese Physics B, 2021, 30 (03) : 11 - 18
  • [6] Multi-Scale Molecular Dynamics Simulations of a Membrane Protein Stabilizing Polymer
    Perlmutter, Jason D.
    Sachs, Jonathan N.
    [J]. BIOPHYSICAL JOURNAL, 2011, 100 (03) : 640 - 640
  • [7] Monotopic Membrane Proteins Join the Fold
    Allen, Karen N.
    Entova, Sonya
    Ray, Leah C.
    Imperiali, Barbara
    [J]. TRENDS IN BIOCHEMICAL SCIENCES, 2019, 44 (01) : 7 - 20
  • [8] Distributed Coupling for Multi-Scale Simulations
    Klimach, H.
    Roller, S.
    [J]. PROCEEDINGS OF THE SECOND INTERNATIONAL CONFERENCE ON PARALLEL, DISTRIBUTED, GRID AND CLOUD COMPUTING FOR ENGINEERING, 2011, 95
  • [9] Multi-scale simulations of functional materials
    Li, Youyong
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2014, 248
  • [10] Nano mechanics and multi-scale simulations
    Chong, KP
    [J]. COMPUTATIONAL MECHANICS, PROCEEDINGS, 2004, : 265 - 270
12345