Molecular dynamics simulation and structure analysis reveal mechanistic insight into protein crystallization

被引：0
|
作者：
Hermann, J. [1 ]
Nowotny, P. [1 ]
Hekmat, D. [1 ]
Zacharias, M. [2 ]
Weuster-Botz, D. [1 ]
机构：
[1] Tech Univ Munich, Inst Biochem Engn, D-85748 Garching, Germany
[2] Tech Univ Munich, Chair Theoret Biophys T38, D-85748 Garching, Germany
来源：
EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS | 2019年 / 48卷
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：
P-491
引用
收藏
页码：S200 / S200
页数：1
相关论文
共 50 条
  • [21] Molecular dynamics simulation of isothermal crystallization dynamics in Cu nanocluster
    Chen Qing
    Sun Min-Hua
    ACTA PHYSICA SINICA, 2013, 62 (03)
  • [22] Crystallization analysis and determination of Avrami exponents of CuAlNi alloy by molecular dynamics simulation
    Celik, Fatih Ahmet
    Kazanc, Sefa
    PHYSICA B-CONDENSED MATTER, 2013, 409 : 63 - 70
  • [23] Molecular Dynamics Simulation of Stretch-Induced Crystallization in Polyethylene: Emergence of Fiber Structure and Molecular Network
    Yamamoto, Takashi
    MACROMOLECULES, 2019, 52 (04) : 1695 - 1706
  • [24] Protein structure and dynamics in nonaqueous solvents: Insights from molecular dynamics simulation studies
    Soares, CM
    Teixeira, VH
    Baptista, AM
    BIOPHYSICAL JOURNAL, 2003, 84 (03) : 1628 - 1641
  • [25] Structure, dynamics, and energetics of water at the surface of a small globular protein: A molecular dynamics simulation
    Dastidar, SG
    Mukhopadhyay, C
    PHYSICAL REVIEW E, 2003, 68 (02): : 1 - 021921
  • [26] Motion Tree Delineates Hierarchical Structure of Protein Dynamics Observed in Molecular Dynamics Simulation
    Moritsugu, Kei
    Koike, Ryotaro
    Yamada, Kouki
    Kato, Hiroaki
    Kidera, Akinori
    PLOS ONE, 2015, 10 (07):
  • [27] Protein-Protein Interactions: Insight from Molecular Dynamics Simulations and Nanoparticle Tracking Analysis
    Chong, Wei Lim
    Chupradit, Koollawat
    Chin, Sek Peng
    Khoo, Mai Mai
    Khor, Sook Mei
    Tayapiwatana, Chatchai
    Nimmanpipug, Piyarat
    Thongkum, Weeraya
    Lee, Vannajan Sanghiran
    MOLECULES, 2021, 26 (18):
  • [28] Molecular dynamics simulation of crystallization of liquid copper clusters
    Valkealahti, S
    Manninen, M
    JOURNAL OF PHYSICS-CONDENSED MATTER, 1997, 9 (20) : 4041 - 4050
  • [29] CRYSTALLIZATION OF LIQUID WATER IN A MOLECULAR-DYNAMICS SIMULATION
    SVISHCHEV, IM
    KUSALIK, PG
    PHYSICAL REVIEW LETTERS, 1994, 73 (07) : 975 - 978
  • [30] Crystallization and layer formation of lipid: A molecular dynamics simulation
    Shimizu, T
    Li, HZ
    Hayano, T
    Yamamoto, T
    KOBUNSHI RONBUNSHU, 1999, 56 (12) : 807 - 813
12345