Mechanically induced titin kinase activation studied by force probe molecular dynamics simulations

被引:0
|
作者
Gräter, F
Shen, JH
Jiang, HL
Grubmüller, H
机构
[1] Max Planck Inst Biophys Chem, D-37077 Gottingen, Germany
[2] Shanghai Inst Mat Med, Shanghai, Peoples R China
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
引用
收藏
页码:405A / 405A
页数:1
相关论文
共 50 条
  • [21] Drying-induced bending deformation of cellulose nanocrystals studied by molecular dynamics simulations
    Ogawa, Yu
    Nishiyama, Yoshiharu
    Mazeau, Karim
    CELLULOSE, 2020, 27 (17) : 9779 - 9786
  • [22] Membrane vesiculation induced by proteins of the dengue virus envelope studied by molecular dynamics simulations
    dos Santos Soares, Ricardo de Oliveira
    Bortot, Leandro Oliveira
    van der Spoel, David
    Caliri, Antonio
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2017, 29 (50)
  • [23] Autoinhibitory mechanisms of ERG studied by molecular dynamics simulations
    Lu, Yan
    Salsbury, Freddie R., Jr.
    AIP ADVANCES, 2015, 5 (01):
  • [24] Deformation of silicon nanowires studied by molecular dynamics simulations
    Guenole, Julien
    Godet, Julien
    Brochard, Sandrine
    MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2011, 19 (07)
  • [25] Superheating of Ag nanowires studied by molecular dynamics simulations
    Shi, Duan Wen
    He, Liang Ming
    Kong, Ling Guang
    Lin, Hong
    Hong, Li
    MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2008, 16 (02)
  • [26] Superheating of Ag Nanowires Studied by Molecular Dynamics Simulations
    Shi, D. W.
    He, L. M.
    Kong, L. G.
    Lin, H.
    Hong, L.
    CHINESE JOURNAL OF PHYSICS, 2009, 47 (04) : 502 - 510
  • [27] INTERFACIAL WATER STUDIED BY MOLECULAR-DYNAMICS SIMULATIONS
    AHLSTROM, P
    TELEMAN, O
    JONSSON, B
    CHEMICA SCRIPTA, 1989, 29A : 97 - 101
  • [28] Aggregation of small peptides studied by molecular dynamics simulations
    Flock, Dagmar
    Rossetti, Giulia
    Daidone, Isabella
    Amadei, Andrea
    Di Nola, Alfredo
    PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2006, 65 (04) : 914 - 921
  • [29] Erbium implantation in silica studied by molecular dynamics simulations
    Du, Jincheng
    Corrales, L. Rene
    NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2007, 255 (01): : 177 - 182
  • [30] The structure of supercritical ammonia as studied by molecular dynamics simulations
    Kiselev, M
    Kerdcharoen, T
    Hannongbua, S
    Heinzinger, K
    CHEMICAL PHYSICS LETTERS, 2000, 327 (5-6) : 425 - 428