Dynamics of dopamine transporter: Molecular simulations and comparison with LeuT dynamics

被引:0
|
作者
Cheng, Mary [1 ]
Bahar, Ivet [1 ]
机构
[1] Univ Pittsburgh, Sch Med, Computat Syst Biol, Pittsburgh, PA USA
关键词
D O I
暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
141
引用
收藏
页数:1
相关论文
共 50 条
  • [41] Molecular dynamics simulations of biomolecules
    Karplus, M
    ACCOUNTS OF CHEMICAL RESEARCH, 2002, 35 (06) : 321 - 323
  • [42] Molecular dynamics simulations of DFZ
    Zhou Guohui
    Lu Hong
    Wan Farong
    Chu Wuyang
    Zhou Fuxin
    Acta Mechanica Sinica, 1997, 13 (4) : 377 - 382
  • [43] Introduction to molecular dynamics simulations
    Shen, Jana
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2018, 255
  • [44] Primer - Molecular dynamics simulations
    Tidor, B
    CURRENT BIOLOGY, 1997, 7 (09) : R525 - R527
  • [45] Molecular dynamics simulations of polyampholytes
    Tanaka, M
    Grosberg, AY
    Tanaka, T
    LANGMUIR, 1999, 15 (12) : 4052 - 4055
  • [46] Editorial on molecular dynamics simulations
    Lattman, EE
    PROTEINS-STRUCTURE FUNCTION AND GENETICS, 2001, 42 (03): : 295 - 295
  • [47] No role of the dopamine transporter in acute ethanol effects on striatal dopamine dynamics
    Mathews, Tiffany A.
    John, Carrie E.
    Lapa, Gennady B.
    Budygin, Evgeny A.
    Jones, Sara R.
    SYNAPSE, 2006, 60 (04) : 288 - 294
  • [48] Molecular dynamics simulations of biomolecules
    Martin Karplus
    J. Andrew McCammon
    Nature Structural Biology, 2002, 9 : 646 - 652
  • [49] Introduction to molecular dynamics simulations
    Vollmayr-Lee, Katharina
    AMERICAN JOURNAL OF PHYSICS, 2020, 88 (05) : 401 - 422
  • [50] Molecular dynamics simulations of nanoparticles
    Hendy, Shaun C.
    Schebarchov, Dmitri
    Awasthi, Aruna
    INTERNATIONAL JOURNAL OF NANOTECHNOLOGY, 2009, 6 (3-4) : 274 - 287