Atomistic and coarse-grained simulations of histones, Nuclesomes and DNA

被引：0
|
作者：
Papoian, Garegin [1 ]
Winogradoff, David [1 ]
Zhao, Haiqing [1 ]
Echeverria, Ignacia [1 ]
Dalal, Yamini [2 ]
机构：
[1] Univ Maryland, Chem & Biochem, College Pk, MD 20742 USA
[2] NCI, Lab Receptor Biol & Gene Express, NIH, Bethesda, MD 20892 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2015年 / 249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：
296
引用
收藏
页数：2
相关论文
共 50 条
  • [1] Biomembranes in atomistic and coarse-grained simulations
    Pluhackova, Kristyna
    Boeckmann, Rainer A.
    [J]. JOURNAL OF PHYSICS-CONDENSED MATTER, 2015, 27 (32)
  • [2] Coarse-Grained and Atomistic MD Simulations of RNA and DNA Folding
    Leuchter, Jessica D.
    Green, Adam T.
    Gilyard, Julian
    Rambarat, Cecilia G.
    Cho, Samuel S.
    [J]. ISRAEL JOURNAL OF CHEMISTRY, 2014, 54 (8-9) : 1152 - 1164
  • [3] Atomistic and Coarse-Grained Models for Biomolecular Simulations
    Head-Gordon, Teresa
    [J]. BIOPHYSICAL JOURNAL, 2014, 106 (02) : 44A - 44A
  • [4] Atomistic and Coarse-grained Simulations of Hexabenzocoronene Crystals
    Ziogos, O. G.
    Megariotis, G.
    Theodorou, D. N.
    [J]. 5TH INTERNATIONAL CONFERENCE ON MATHEMATICAL MODELING IN PHYSICAL SCIENCES (IC-MSQUARE 2016), 2016, 738
  • [5] Atomistic and coarse-grained simulations of polymer liquids and their mixtures
    Nellist, Michael R.
    McCarty, James
    Guenza, Marina
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2014, 247
  • [6] Membrane pore formation in atomistic and coarse-grained simulations
    Kirsch, Sonja A.
    Boeckmann, Rainer A.
    [J]. BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES, 2016, 1858 (10): : 2266 - 2277
  • [7] Protein dynamics from atomistic and coarse-grained simulations
    Cui, Qiang
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2009, 238
  • [8] Coarse-grained simulations of DNA overstretching
    Romano, Flavio
    Chakraborty, Debayan
    Doye, Jonathan P. K.
    Ouldridge, Thomas E.
    Louis, Ard A.
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2013, 138 (08):
  • [9] A Coarse-Grained DNA Model Parameterized from Atomistic Simulations by Inverse Monte Carlo
    Korolev, Nikolay
    Luo, Di
    Lyubartsev, Alexander P.
    Nordenskioeld, Lars
    [J]. POLYMERS, 2014, 6 (06): : 1655 - 1675
  • [10] Hierarchical modeling of polystyrene: From atomistic to coarse-grained simulations
    Harmandaris, V. A.
    Adhikari, N. P.
    van der Vegt, N. F. A.
    Kremer, K.
    [J]. MACROMOLECULES, 2006, 39 (19) : 6708 - 6719
12345