Insight into Sup35(7-13) Misfolding and Interactions using Molecular Dynamics Simulation

被引:0
|
作者
Zhang, Yuliang [1 ]
Lovas, Sandor [2 ]
Lyubchenko, Yuri L. [1 ]
机构
[1] Univ Nebraska Med Ctr, Omaha, NE USA
[2] Creighton Univ, Omaha, NE 68178 USA
关键词
D O I
10.1016/j.bpj.2012.11.2178
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:391A / 391A
页数:1
相关论文
共 50 条
  • [31] Detailed insight into the hydrogen bonding interactions in acetone-methanol mixtures. A molecular dynamics simulation and Voronoi polyhedra analysis study
    Idrissi, Abdenacer
    Polok, Kamil
    Gadomski, W.
    Vyalov, Ivan
    Agapov, Alexander
    Kiselev, M.
    Barj, Mohamed
    Jedlovszky, Pal
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2012, 14 (17) : 5979 - 5987
  • [32] The atomic interactions between Histone and 3LPT protein using an equilibrium molecular dynamics simulation
    Ibrahim, Muhammad
    Saeed, Tareq
    Hekmatifar, Maboud
    Sabetvand, Roozbeh
    Chu, Yu-Ming
    Toghraie, Davood
    Iran, Teimour Ghahari
    JOURNAL OF MOLECULAR LIQUIDS, 2021, 328
  • [33] A Comparative Assessment of Human Serum Proteins Interactions with Hemodialysis Clinical Membranes using Molecular Dynamics Simulation
    Mollahosseini, Arash
    Saadati, Shaghayegh
    Abdelrasoul, Amira
    MACROMOLECULAR THEORY AND SIMULATIONS, 2022, 31 (04)
  • [34] Investigating the effects of tropomyosin mutations on its flexibility and interactions with filamentous actin using molecular dynamics simulation
    Zheng, Wenjun
    Hitchcock-DeGregori, Sarah E.
    Barua, Bipasha
    JOURNAL OF MUSCLE RESEARCH AND CELL MOTILITY, 2016, 37 (4-5) : 131 - 147
  • [35] Compressive characteristics of single walled carbon nanotube with water interactions investigated by using molecular dynamics simulation
    Wong, C. H.
    Vijayaraghavan, V.
    PHYSICS LETTERS A, 2014, 378 (5-6) : 570 - 576
  • [36] Shear deformation characteristics of single walled carbon nanotube with water interactions by using molecular dynamics simulation
    Vijayaraghavan, V.
    Wong, C. H.
    PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, 2013, 54 : 206 - 213
  • [37] Investigating the effects of tropomyosin mutations on its flexibility and interactions with filamentous actin using molecular dynamics simulation
    Wenjun Zheng
    Sarah E. Hitchcock-DeGregori
    Bipasha Barua
    Journal of Muscle Research and Cell Motility, 2016, 37 : 131 - 147
  • [38] An atomic-level insight in the transition from non-reactive to reactive wetting using molecular dynamics simulation
    Yousefi, Ensieh
    Reddy, K. Vijay
    Sun, Youqing
    Verma, Miral
    Guo, Muxing
    Moelans, Nele
    Seveno, David
    MATERIALIA, 2024, 38
  • [39] Insight into TPMT23 mutation mis-folding using molecular dynamics simulation and protein structure analysis
    Larif, Sofiene
    Ben Salem, Chaker
    Soua, Zohra
    Hmouda, Houssem
    Bouraoui, Kamel
    JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2013, 31 (10): : 1066 - 1076
  • [40] Insights into the interactions between etheric compounds and myofibrillar proteins using multi-spectroscopy, molecular docking, and molecular dynamics simulation
    Sun, Xiangxiang
    Saleh, Ahmed S. M.
    Wang, Zhenyu
    Yu, Yumei
    Li, Wenhao
    Zhang, Dequan
    FOOD RESEARCH INTERNATIONAL, 2024, 175