Elastic properties of the inner-ear tip link explored using all-atom molecular dynamics simulations

被引:0
|
作者
Wheat, Carter T. [1 ]
Sandhu, Jasanvir [1 ]
Tamilselvan, Elakkiya [1 ]
De-la-Torre, Pedro [2 ]
Sudar, Joseph C. [3 ]
Harrison-Rawn, Travis [1 ]
Boyer, Marissa [1 ]
Ashraf, Qurat [1 ]
Alvarado, Daisy [1 ]
Sotomayor, Marcos M. [1 ]
机构
[1] Ohio State Univ, Dept Chem & Biochem, Columbus, OH USA
[2] Harvard Med Sch, Dept Otolaryngol, Boston, MA USA
[3] New York Univ, Skirball Inst Biomol Med, Med Ctr, New York, NY USA
关键词
D O I
暂无
中图分类号
Q6 [生物物理学];
学科分类号
071011 ;
摘要
454-Pos
引用
收藏
页码:91A / 91A
页数:1
相关论文
共 50 条
  • [1] Elastic properties of dynein motor domain obtained from all-atom molecular dynamics simulations
    Kamiya, Narutoshi
    Mashimo, Tadaaki
    Takano, Yu
    Kon, Takahide
    Kurisu, Genji
    Nakamura, Haruki
    PROTEIN ENGINEERING DESIGN & SELECTION, 2016, 29 (08): : 317 - 325
  • [2] All-Atom Molecular Dynamics Simulations of Whole Viruses
    Tarasova, Elvira
    Nerukh, Dmitry
    JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2018, 9 (19): : 5805 - 5809
  • [3] Dynamics of Protein-RNA Interfaces Using All-Atom Molecular Dynamics Simulations
    Sabei, Afra
    Hognon, Cecilia
    Martin, Juliette
    Frezza, Elisa
    JOURNAL OF PHYSICAL CHEMISTRY B, 2024, 128 (20): : 4865 - 4886
  • [4] Reaching biological timescales with all-atom molecular dynamics simulations
    Zwier, Matthew C.
    Chong, Lillian T.
    CURRENT OPINION IN PHARMACOLOGY, 2010, 10 (06) : 745 - 752
  • [5] All-atom molecular dynamics simulations of polymer and polyelectrolyte brushes
    Ishraaq, Raashiq
    Das, Siddhartha
    CHEMICAL COMMUNICATIONS, 2024, 60 (48) : 6093 - 6129
  • [6] Titratable water model for all-atom molecular dynamics simulations
    Shen, Jana
    Chen, Wei
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2014, 248
  • [7] Prediction of fold resistance for inhibitors of EGFR using all-atom molecular dynamics simulations
    Balius, Trent E.
    Rizzo, Robert C.
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2009, 238
  • [8] Steered Molecular Dynamics Simulations of Inner-Ear Cadherins using the Drude Polarizable Force Field
    Narui, Yoshie
    Velez-Cortes, Florencia
    Johnson, Zachary
    Sotomayor, Marcos
    BIOPHYSICAL JOURNAL, 2016, 110 (03) : 177A - 177A
  • [9] Coupling all-atom molecular dynamics simulations of ions in water with Brownian dynamics
    Erban, Radek
    PROCEEDINGS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 2016, 472 (2186):
  • [10] High-Throughput All-Atom Molecular Dynamics Simulations Using Distributed Computing
    Buch, I.
    Harvey, M. J.
    Giorgino, T.
    Anderson, D. P.
    De Fabritiis, G.
    JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2010, 50 (03) : 397 - 403