Mechanism of Allosteric Communication in GPCR Activation from Microsecond Scale Molecular Dynamics Simulations

被引：1
|
作者：
Bhattacharya, Supriyo [1 ]
Vaidehi, Nagarajan [1 ]
机构：
[1] City Hope Natl Med Ctr, Immunol, 1500 E Duarte Rd, Duarte, CA 91010 USA
来源：
BIOPHYSICAL JOURNAL | 2017年 / 112卷 / 03期
关键词：
D O I：
10.1016/j.bpj.2016.11.2697
中图分类号：
Q6 [生物物理学];
学科分类号：
071011 ;
摘要：
2454-Pos
引用
收藏
页码：498A / 499A
页数：2
相关论文
共 50 条
  • [41] Molecular mechanism of GPCR-mediated arrestin activation
    Dror, Ron
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2019, 257
  • [42] Gorge Motions of Acetylcholinesterase Revealed by Microsecond Molecular Dynamics Simulations
    Shanmei Cheng
    Wanling Song
    Xiaojing Yuan
    Yechun Xu
    Scientific Reports, 7
  • [43] Microsecond molecular dynamics simulations of nucleosomes: implications for nucleosome function
    Shaytan, Alexey K.
    Armeev, Grigoriy A.
    Goncearenco, Alexander
    Zhurkin, Victor B.
    Landsman, David
    Panchenko, Anna R.
    BIOCHEMISTRY AND CELL BIOLOGY, 2017, 95 (02) : 183 - 183
  • [44] Virus Capsid Dissolution Studied by Microsecond Molecular Dynamics Simulations
    Larsson, Daniel S. D.
    Liljas, Lars
    van der Spoel, David
    PLOS COMPUTATIONAL BIOLOGY, 2012, 8 (05)
  • [45] Microsecond Explicit Solvent Molecular Dynamics Simulations of Protein Folding
    Freddolino, Peter L.
    Liu, Feng
    Park, Sanghyun
    Gruebele, Martin
    Schulten, Klaus
    BIOPHYSICAL JOURNAL, 2009, 96 (03) : 590A - 590A
  • [46] Molecular mechanism of GPCR-mediated arrestin activation
    Naomi R. Latorraca
    Jason K. Wang
    Brian Bauer
    Raphael J. L. Townshend
    Scott A. Hollingsworth
    Julia E. Olivieri
    H. Eric Xu
    Martha E. Sommer
    Ron O. Dror
    Nature, 2018, 557 : 452 - 456
  • [47] COMP 114-Novel algorithms enabling practical microsecond-scale molecular dynamics simulations
    Bowers, Kevin J.
    Chow, Edmond
    Dror, Ron O.
    Eastwood, Michael P.
    Gregersen, Brent A.
    Gullingsrud, Justin
    Jensen, Morten O.
    Klepeis, John L.
    Kolossvary, Istvan
    Lippert, Ross A.
    Rendleman, Charles A.
    Shan, Yibing
    Xu, Huafeng
    Shaw, David E.
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2008, 235
  • [48] Triplex intermediates in folding of human telomeric quadruplexes probed by microsecond-scale molecular dynamics simulations
    Stadlbauer, Petr
    Trantirek, Lukas
    Cheatham, Thomas E., III
    Koca, Jaroslav
    Sponer, Jiri
    BIOCHIMIE, 2014, 105 : 22 - 35
  • [49] Diffusion in a Cu-Zr metallic glass studied by microsecond-scale molecular dynamics simulations
    Zhang, Y.
    Wang, C. Z.
    Mendelev, M. I.
    Zhang, F.
    Kramer, M. J.
    Ho, K. M.
    PHYSICAL REVIEW B, 2015, 91 (18):
  • [50] Microsecond-Scale Molecular Dynamics Simulations Reveal Desensitized Behavior of 5HT3
    Guros, Nicholas B.
    Balijepalli, Arvind
    Klauda, Jeffery B.
    BIOPHYSICAL JOURNAL, 2019, 116 (03) : 393A - 393A
12345