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
  • [11] The folding pathway of ubiquitin from all-atom molecular dynamics simulations
    Marianayagam, NJ
    Jackson, SE
    BIOPHYSICAL CHEMISTRY, 2004, 111 (02) : 159 - 171
  • [12] A computational study of cellulose regeneration: All-atom molecular dynamics simulations
    Heasman, Patrick
    Mehandzhiyski, Aleksandar Y.
    Ghosh, Sarbani
    Zozoulenko, Igor
    CARBOHYDRATE POLYMERS, 2023, 311
  • [13] All-Atom Molecular Dynamics Simulations of Multidrug Efflux Transporter AcrB
    Yamane, Tsutomu
    Ikeguchi, Mitsunori
    BIOPHYSICAL JOURNAL, 2013, 104 (02) : 286A - 286A
  • [14] All-Atom Molecular Dynamics Simulations of Communication Between Nanochannel Arrays
    Manikandan, D.
    Nayak, Pramoda K. K.
    ACS APPLIED NANO MATERIALS, 2023, 6 (13) : 11640 - 11650
  • [15] A flexible all-atom model of dimethyl sulfoxide for molecular dynamics simulations
    Strader, ML
    Feller, SE
    JOURNAL OF PHYSICAL CHEMISTRY A, 2002, 106 (06): : 1074 - 1080
  • [16] All-atom molecular dynamics simulations of nematic liquid crystal elastomers
    Mahardika, Nanang
    Raistrick, Thomas
    Mihai, L. Angela
    Wang, Haoran
    INTERNATIONAL JOURNAL OF SOLIDS AND STRUCTURES, 2024, 291
  • [17] All-atom Molecular Dynamics Simulations of a Membrane Protein Stabilizing Polymer
    Drasler, William J.
    Sachs, Jonathan N.
    BIOPHYSICAL JOURNAL, 2009, 96 (03) : 41A - 41A
  • [18] Prediction of drug resistance using all-atom molecular simulations
    Rizzo, Robert C.
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2009, 238
  • [19] Physical properties of the HIV-1 capsid from all-atom molecular dynamics simulations
    Perilla, Juan R.
    Schulten, Klaus
    NATURE COMMUNICATIONS, 2017, 8
  • [20] Physical properties of the HIV-1 capsid from all-atom molecular dynamics simulations
    Juan R. Perilla
    Klaus Schulten
    Nature Communications, 8