These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

112 related articles for article (PubMed ID: 38442439)

  • 1. Multiscale modeling of unfolding and bond dissociation of rubredoxin metalloprotein.
    Sheikhzadeh A; Safaei M; Fadaei Naeini V; Baghani M; Foroutan M; Baniassadi M
    J Mol Graph Model; 2024 Jun; 129():108749. PubMed ID: 38442439
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Mechanical Unfolding of Macromolecules Coupled to Bond Dissociation.
    Nunes-Alves A; Arantes GM
    J Chem Theory Comput; 2018 Jan; 14(1):282-290. PubMed ID: 29182873
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Reversible unfolding-refolding of rubredoxin: a single-molecule force spectroscopy study.
    Zheng P; Wang Y; Li H
    Angew Chem Int Ed Engl; 2014 Dec; 53(51):14060-3. PubMed ID: 25314323
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Single molecule force spectroscopy reveals that iron is released from the active site of rubredoxin by a stochastic mechanism.
    Zheng P; Takayama SJ; Mauk AG; Li H
    J Am Chem Soc; 2013 May; 135(21):7992-8000. PubMed ID: 23627554
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Direct measurements of the mechanical stability of zinc-thiolate bonds in rubredoxin by single-molecule atomic force microscopy.
    Zheng P; Li H
    Biophys J; 2011 Sep; 101(6):1467-73. PubMed ID: 21943428
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Single molecule force spectroscopy reveals the molecular mechanical anisotropy of the FeS4 metal center in rubredoxin.
    Zheng P; Chou CC; Guo Y; Wang Y; Li H
    J Am Chem Soc; 2013 Nov; 135(47):17783-92. PubMed ID: 24171546
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Force-induced chemical reactions on the metal centre in a single metalloprotein molecule.
    Zheng P; Arantes GM; Field MJ; Li H
    Nat Commun; 2015 Jun; 6():7569. PubMed ID: 26108369
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Direct Measurements of the Cobalt-Thiolate Bonds Strength in Rubredoxin by Single-Molecule Force Spectroscopy.
    Shi S; Wu T; Zheng P
    Chembiochem; 2022 Jun; 23(12):e202200165. PubMed ID: 35475313
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Hydrogen bond strength modulates the mechanical strength of ferric-thiolate bonds in rubredoxin.
    Zheng P; Takayama SJ; Mauk AG; Li H
    J Am Chem Soc; 2012 Mar; 134(9):4124-31. PubMed ID: 22309227
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Role of the copper ion in pseudoazurin during the mechanical unfolding process.
    Pang X; Tang B
    Int J Biol Macromol; 2021 Jan; 166():213-220. PubMed ID: 33172612
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Loading-device effects on the protein-unfolding mechanisms using molecular-dynamic simulations.
    Lee M; Choi H; Yoon G; Na S
    J Mol Graph Model; 2018 May; 81():162-167. PubMed ID: 29554493
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Loading device effect on protein unfolding mechanics.
    Yoon G; Na S; Eom K
    J Chem Phys; 2012 Jul; 137(2):025102. PubMed ID: 22803564
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Thermal stability of the [Fe(SCys)(4)] site in Clostridium pasteurianum rubredoxin: contributions of the local environment and Cys ligand protonation.
    Bonomi F; Burden AE; Eidsness MK; Fessas D; Iametti S; Kurtz DM; Mazzini S; Scott RA; Zeng Q
    J Biol Inorg Chem; 2002 Apr; 7(4-5):427-36. PubMed ID: 11941500
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Hybrid dynamics simulation engine for metalloproteins.
    Sparta M; Shirvanyants D; Ding F; Dokholyan NV; Alexandrova AN
    Biophys J; 2012 Aug; 103(4):767-76. PubMed ID: 22947938
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Protein unfolding under force: crack propagation in a network.
    de Graff AM; Shannon G; Farrell DW; Williams PM; Thorpe MF
    Biophys J; 2011 Aug; 101(3):736-44. PubMed ID: 21806942
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Single molecule force spectroscopy reveals that a two-coordinate ferric site is critical for the folding of holo-rubredoxin.
    Li J; Li H
    Nanoscale; 2020 Nov; 12(44):22564-22573. PubMed ID: 33169779
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Mechanical unfolding of a beta-hairpin using molecular dynamics.
    Bryant Z; Pande VS; Rokhsar DS
    Biophys J; 2000 Feb; 78(2):584-9. PubMed ID: 10653773
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Multiscale Quantum Refinement Approaches for Metalloproteins.
    Yan Z; Li X; Chung LW
    J Chem Theory Comput; 2021 Jun; 17(6):3783-3796. PubMed ID: 34032440
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A neutron crystallographic analysis of a rubredoxin mutant at 1.6 A resolution.
    Chatake T; Kurihara K; Tanaka I; Tsyba I; Bau R; Jenney FE; Adams MW; Niimura N
    Acta Crystallogr D Biol Crystallogr; 2004 Aug; 60(Pt 8):1364-73. PubMed ID: 15272158
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Dynamics and unfolding pathways of a hyperthermophilic and a mesophilic rubredoxin.
    Lazaridis T; Lee I; Karplus M
    Protein Sci; 1997 Dec; 6(12):2589-605. PubMed ID: 9416608
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.