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
来源：
BIOPHYSICAL JOURNAL | 2023年 / 122卷 / 03期
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
  • [31] Benchmarking Molecular Dynamics Force Fields for All-Atom Simulations of Biological Condensates
    Sarthak, Kumar
    Winogradoff, David
    Ge, Yingda
    Myong, Sua
    Aksimentiev, Aleksei
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2023, 19 (12) : 3721 - 3740
  • [32] Effects of Galactosylation in Immunoglobulin G from All-Atom Molecular Dynamics Simulations
    Fortunato, Michael E.
    Colina, Coray M.
    JOURNAL OF PHYSICAL CHEMISTRY B, 2014, 118 (33): : 9844 - 9851
  • [33] All-Atom Molecular Dynamics Simulations on a Single Chain of PET and PEV Polymers
    Sangkhawasi, Mattanun
    Remsungnen, Tawun
    Vangnai, Alisa S.
    Poo-arporn, Rungtiva P.
    Rungrotmongkol, Thanyada
    POLYMERS, 2022, 14 (06)
  • [34] Timescales for convergence in all-atom molecular dynamics simulations of hydrated amorphous xylan
    Ramamohan, Poornima
    Furo, Istvan
    Wohlert, Jakob
    CARBOHYDRATE POLYMERS, 2022, 286
  • [35] Protein Diffusion in a Dense Solution Studied by All-Atom Molecular Dynamics Simulations
    Nawrocki, Grzegorz
    Wang, Po-hung
    Yu, Isseki
    Sugita, Yuji
    Feig, Michael
    BIOPHYSICAL JOURNAL, 2018, 114 (03) : 233A - 234A
  • [36] Monte Carlo vs molecular dynamics for all-atom polypeptide folding simulations
    Ulmschneider, Jakob P.
    Ulmschneider, Martin B.
    Di Nola, Alfredo
    JOURNAL OF PHYSICAL CHEMISTRY B, 2006, 110 (33): : 16733 - 16742
  • [37] Physical properties of model biological lipid bilayers: insights from all-atom molecular dynamics simulations
    Shahane, Ganesh
    Ding, Wei
    Palaiokostas, Michail
    Orsi, Mario
    JOURNAL OF MOLECULAR MODELING, 2019, 25 (03)
  • [38] Effects of membrane proteins on bilayer structural and material properties studied by all-atom molecular dynamics simulations
    Sachs, Jonathan N.
    Tieleman, D. Peter
    Engelman, Donald M.
    BIOPHYSICAL JOURNAL, 2007, : 424A - 424A
  • [39] Structural Properties of Human IAPP Dimer in Membrane Environment Studied by All-Atom Molecular Dynamics Simulations
    Na Liu
    Mojie Duan
    Minghui Yang
    Scientific Reports, 7
  • [40] Structural Properties of Human IAPP Dimer in Membrane Environment Studied by All-Atom Molecular Dynamics Simulations
    Liu, Na
    Duan, Mojie
    Yang, Minghui
    SCIENTIFIC REPORTS, 2017, 7
12345