Thermodynamic framework of hydrophobic/electrostatic interactions that can drive protein folding

被引：7
作者：
Ramalho, Teodorico C. [1 ]
Santos, Lucas A. [1 ]
da Cunha, Elaine F. F. [1 ]
机构：
[1] Univ Fed Lavras, Campus Univ, Dept Chem, BR-37200000 Lavras, Brazil
来源：
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS | 2013年 / 31卷 / 09期
关键词：
DYNAMICS;
D O I：
10.1080/07391102.2012.748539
中图分类号：
Q5 [生物化学]; Q7 [分子生物学];
学科分类号：
071010 ; 081704 ;
摘要：
引用
收藏
页码：995 / 1000
页数：6
相关论文
共 50 条
  • [11] New Scenarios of Protein Folding Can Occur on the Ribosome
    O'Brien, Edward P.
    Christodoulou, John
    Vendruscolo, Michele
    Dobson, Christopher M.
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2011, 133 (03) : 513 - 526
  • [12] The Contribution of Entropy, Enthalpy, and Hydrophobic Desolvation to Cooperativity in Repeat-Protein Folding
    Aksel, Tural
    Majumdar, Ananya
    Barrick, Doug
    STRUCTURE, 2011, 19 (03) : 349 - 360
  • [13] Is Stoichiometry-Driven Protein Folding Getting Out of Thermodynamic Control?
    Ji, Xing-Lai
    Liu, Shu-Qun
    JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2011, 28 (04) : 621 - 623
  • [14] Transient commensal clonal interactions can drive tumor metastasis
    Naffar-Abu Amara, Suha
    Kuiken, Hendrik J.
    Selfors, Laura M.
    Butler, Timothy
    Leung, Marco L.
    Leung, Cheuk T.
    Kuhn, Elaine P.
    Kolarova, Teodora
    Hage, Carina
    Ganesh, Kripa
    Panayiotou, Richard
    Foster, Rosemary
    Rueda, Bo R.
    Aktipis, Athena
    Spellman, Paul
    Ince, Tan A.
    Xiu, Joanne
    Oberley, Matthew
    Gatalica, Zoran
    Navin, Nicholas
    Mills, Gordon B.
    Bronson, Rodrick T.
    Brugge, Joan S.
    NATURE COMMUNICATIONS, 2020, 11 (01)
  • [15] How Useful can the Voigt Profile be in Protein Folding Processes?
    Maisuradze, Luka
    Maisuradze, Gia G.
    PROTEIN JOURNAL, 2021, 40 (02) : 140 - 147
  • [16] Quantification of Drive-Response Relationships Between Residues During Protein Folding
    Qi, Yifei
    Im, Wonpil
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2013, 9 (08) : 3799 - 3805
  • [17] Conformational folding and disulfide bonding drive distinct stages of protein structure formation
    Lv, Jian-Min
    Lu, Shou-Qin
    Liu, Zu-Pei
    Zhang, Juan
    Gao, Bo-Xuan
    Yao, Zhen-Yu
    Wu, Yue-Xin
    Potempa, Lawrence A.
    Ji, Shang-Rong
    Long, Mian
    Wu, Yi
    SCIENTIFIC REPORTS, 2018, 8
  • [18] Hydrophobic ?-? stacking interactions and hydrogen bonds drive self-aggregation of luteolin in water
    Deogratias, Geradius
    Shadrack, Daniel M.
    Munissi, Joan J. E.
    Kinunda, Grace A.
    Jacob, Fortunatus R.
    Mtei, Regina P.
    Masalu, Rose J.
    Mwakyula, Issakwisa
    Kiruri, Lucy W.
    Nyandoro, Stephen S.
    JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2022, 116
  • [19] Exploring Protein-Nanoparticle Interactions with Coarse-Grained Protein Folding Models
    Wei, Shuai
    Ahlstrom, Logan S.
    Brooks, Charles L., III
    SMALL, 2017, 13 (18)
  • [20] Interplay of Electrostatic Interactions and Hydrophobic Hydration at the Surface of Tetra-n-alkylammonium Bromide Solutions
    Strazdaite, S.
    Versluis, J.
    Bakker, Huib J.
    JOURNAL OF PHYSICAL CHEMISTRY C, 2016, 120 (31) : 17290 - 17295
12345