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
  • [41] Physical properties of model biological lipid bilayers: insights from all-atom molecular dynamics simulations
    Ganesh Shahane
    Wei Ding
    Michail Palaiokostas
    Mario Orsi
    Journal of Molecular Modeling, 2019, 25
  • [42] Insight into the Properties of Cardiolipin Containing Bilayers from Molecular Dynamics Simulations, Using a Hybrid All-Atom/United-Atom Force Field
    Aguayo, Daniel
    Gonzalez-Nilo, Fernando D.
    Chipot, Christophe
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2012, 8 (05) : 1765 - 1773
  • [43] Modeling sizing emulsion droplet deposition onto silica using all-atom molecular dynamics simulations
    Zarrini, Salman
    Abrams, Cameron F.
    COMPOSITES PART B-ENGINEERING, 2022, 235
  • [44] Modeling sizing emulsion droplet deposition onto silica using all-atom molecular dynamics simulations
    Zarrini, Salman
    Abrams, Cameron F.
    Composites Part B: Engineering, 2022, 235
  • [45] Understanding adsorption behavior of α-chymotrypsin onto cation, exchanger using all-atom, molecular dynamics simulations
    Tournois, Marine
    Mathe, Stephane
    Andre, Isabelle
    Esque, Jeremy
    Fernandez, Maria A.
    JOURNAL OF CHROMATOGRAPHY A, 2020, 1614
  • [46] On Using Atomistic Solvent Layers in Hybrid All-Atom/Coarse-Grained Molecular Dynamics Simulations
    Kuhn, Alexander B.
    Gopal, Srinivasa M.
    Schaefer, Lars V.
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2015, 11 (09) : 4460 - 4472
  • [47] Predicting hydration free energies using all-atom molecular dynamics simulations and multiple starting conformations
    Pavel V. Klimovich
    David L. Mobley
    Journal of Computer-Aided Molecular Design, 2010, 24 : 307 - 316
  • [48] Predicting Novel Binding Modes of Agonists to β Adrenergic Receptors Using All-Atom Molecular Dynamics Simulations
    Vanni, Stefano
    Neri, Marilisa
    Tavernelli, Ivano
    Rothlisberger, Ursula
    PLOS COMPUTATIONAL BIOLOGY, 2011, 7 (01)
  • [49] Predicting hydration free energies using all-atom molecular dynamics simulations and multiple starting conformations
    Klimovich, Pavel V.
    Mobley, David L.
    JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 2010, 24 (04) : 307 - 316
  • [50] Correlation Length in Concentrated Electrolytes: Insights from All-Atom Molecular Dynamics Simulations
    Coles, Samuel W.
    Park, Chanbum
    Nikam, Rohit
    Kanduc, Matej
    Dzubiella, Joachim
    Rotenberg, Benjamin
    JOURNAL OF PHYSICAL CHEMISTRY B, 2020, 124 (09): : 1778 - 1786
12345