Study of the Precrystallization Solution of Lysozyme by Accelerated Molecular Dynamics Simulation

被引：0
|
作者：
A. S. Ivanovsky
I. Garipov
Yu. V. Kordonskaya
V. I. Timofeev
M. A. Marchenkova
Yu. V. Pisarevsky
Yu. A. Dyakova
M. V. Kovalchuk
机构：
[1] Shubnikov Institute of Crystallography,
[2] Federal Scientific Research Centre “Crystallography and Photonics,undefined
[3] ” Russian Academy of Sciences,undefined
[4] National Research Centre “Kurchatov Institute”,undefined
来源：
Crystallography Reports | 2023年 / 68卷
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：947 / 950
页数：3
相关论文
共 50 条
  • [31] Coarse-Grained Molecular Dynamics Simulation of Lysozyme Protein Crystals
    Farhadian, Nafiseh
    Shariaty-Niassar, Mojtaba
    Malek, Kourosh
    Maghari, Ali
    CHEMICAL PRODUCT AND PROCESS MODELING, 2011, 6 (01):
  • [32] Interaction mechanism and binding mode of phycocyanin to lysozyme: Molecular docking and molecular dynamics simulation
    Bai, Ying
    Wang, Yingzhen
    Li, Xiang
    Jin, Jiarui
    Lu, Yujing
    Jiang, Shan
    Dong, Xiuping
    Qi, Hang
    FOOD CHEMISTRY, 2024, 438
  • [33] Molecular dynamics simulation for formamide aqueous solution
    Shen Qiu-Chan
    Liang Wan-Chun
    Hu Xing-Bang
    Li Hao-Ran
    ACTA PHYSICO-CHIMICA SINICA, 2008, 24 (07) : 1169 - 1174
  • [34] Molecular dynamics simulation for DMF aqueous solution
    Zhu, LH
    Wang, LZ
    Li, HR
    Lei, Y
    Pan, HH
    Han, SJ
    ACTA CHIMICA SINICA, 2003, 61 (04) : 526 - 530
  • [35] Accelerated molecular dynamics study of vacancies in Pu
    Uberuaga, BP
    Valone, SM
    Baskes, MI
    Voter, AF
    PLUTONIUM FUTURES - THE SCIENCE, 2003, 673 : 213 - 215
  • [36] Accelerated molecular dynamics: A promising and efficient simulation method for biomolecules
    Hamelberg, D
    Mongan, J
    McCammon, JA
    JOURNAL OF CHEMICAL PHYSICS, 2004, 120 (24): : 11919 - 11929
  • [37] Accelerated Molecular-Dynamics Simulation of Thin Film Growth
    Fichthorn, K. A.
    Miron, R. A.
    COMPUTER SIMULATION STUDIES IN CONDENSED-MATTER PHYSICS XIX, 2009, 123 : 7 - 16
  • [38] Electrofreezing of water in molecular dynamics simulation accelerated by oscillatory shear
    Borzsak, I
    Cummings, PT
    PHYSICAL REVIEW E, 1997, 56 (06) : R6279 - R6282
  • [39] Systematic study on lysozyme-hyaluronan complexes: Multi-spectroscopic characterization and molecular dynamics simulation
    Li, Maolin
    Zhang, Xin
    Han, Dandan
    Wu, Songgu
    Gong, Junbo
    INTERNATIONAL JOURNAL OF BIOLOGICAL MACROMOLECULES, 2023, 246
  • [40] Molecular Dynamics Simulation of the Neuroglobin Crystal: Comparison with the Simulation in Solution
    Anselmi, Massimiliano
    Brunori, Maurizio
    Vallone, Beatrice
    Di Nola, Alfredo
    BIOPHYSICAL JOURNAL, 2008, 95 (09) : 4157 - 4162
12345