Insights into DNA and RNA G-quadruplexes from polarizable molecular dynamics simulations

被引：0
|
作者：
Lemkul, Justin [1 ]
机构：
[1] Virginia Tech, Biochem, Blacksburg, VA USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2019年 / 257卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
469
引用
收藏
页数：1
相关论文
共 50 条
  • [1] Same fold, different properties: polarizable molecular dynamics simulations of telomeric and TERRA G-quadruplexes
    Lemkul, Justin A.
    NUCLEIC ACIDS RESEARCH, 2020, 48 (02) : 561 - 575
  • [2] Polarizable Molecular Dynamics Simulations of DNA G-Quadruplexes Reveal Different Properties of Nucleobase Electronic Structure and Cation Binding
    Lemkul, Justin A.
    BIOPHYSICAL JOURNAL, 2020, 118 (03) : 220A - 220A
  • [3] G-quadruplexes and DNA dynamics
    Balasubramanian, Shankar
    CANCER RESEARCH, 2017, 77
  • [4] Polarizable Molecular Dynamics Simulations of C-Kit Oncogene Promoter G-Quadruplexes of Distinct Conformations
    Salsbury, Alexa M.
    Lemkul, Justin A.
    BIOPHYSICAL JOURNAL, 2019, 116 (03) : 360A - 360A
  • [5] RNA G-Quadruplexes: G-quadruplexes with "U" Turns
    Agarwal, Tani
    Jayaraj, Gopal
    Pandey, Satya Prakash
    Agarwala, Prachi
    Maiti, Souvik
    CURRENT PHARMACEUTICAL DESIGN, 2012, 18 (14) : 2102 - 2111
  • [6] Effect of Monovalent Ion Parameters on Molecular Dynamics Simulations of G-Quadruplexes
    Havrila, Marek
    Stadlbauer, Petr
    Islam, Barira
    Otyepka, Michal
    Sponer, Jiri
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2017, 13 (08) : 3911 - 3926
  • [7] The regulation and functions of DNA and RNA G-quadruplexes
    Dhaval Varshney
    Jochen Spiegel
    Katherine Zyner
    David Tannahill
    Shankar Balasubramanian
    Nature Reviews Molecular Cell Biology, 2020, 21 : 459 - 474
  • [8] The regulation and functions of DNA and RNA G-quadruplexes
    Varshney, Dhaval
    Spiegel, Jochen
    Zyner, Katherine
    Tannahill, David
    Balasubramanian, Shankar
    NATURE REVIEWS MOLECULAR CELL BIOLOGY, 2020, 21 (08) : 459 - 474
  • [9] Molecular docking and dynamics simulations on the interaction of cationic porphyrin-anthraquinone hybrids with DNA G-quadruplexes
    Arba, Muhammad
    Kartasasmita, Rahmana E.
    Tjahjono, Daryono H.
    JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2016, 34 (02): : 427 - 438
  • [10] A tale of two loops: polarizable molecular dynamics simulations of two HIV-1 G-quadruplexes in the long terminal repeat
    Michel, Haley M.
    Lemkul, Justin A.
    BIOPHYSICAL JOURNAL, 2022, 121 (03) : 66 - 66
12345