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 *

192 related articles for article (PubMed ID: 34753115)

  • 1. Physics of biomolecular recognition and conformational dynamics.
    Chu WT; Yan Z; Chu X; Zheng X; Liu Z; Xu L; Zhang K; Wang J
    Rep Prog Phys; 2021 Dec; 84(12):. PubMed ID: 34753115
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Quantifying the topography of the intrinsic energy landscape of flexible biomolecular recognition.
    Chu X; Gan L; Wang E; Wang J
    Proc Natl Acad Sci U S A; 2013 Jun; 110(26):E2342-51. PubMed ID: 23754431
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Macromolecular crowding: chemistry and physics meet biology (Ascona, Switzerland, 10-14 June 2012).
    Foffi G; Pastore A; Piazza F; Temussi PA
    Phys Biol; 2013 Aug; 10(4):040301. PubMed ID: 23912807
    [TBL] [Abstract][Full Text] [Related]  

  • 4. The Perturbed Free-Energy Landscape: Linking Ligand Binding to Biomolecular Folding.
    Abdelsattar AS; Mansour Y; Aboul-Ela F
    Chembiochem; 2021 May; 22(9):1499-1516. PubMed ID: 33351206
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Specificity and affinity quantification of flexible recognition from underlying energy landscape topography.
    Chu X; Wang J
    PLoS Comput Biol; 2014 Aug; 10(8):e1003782. PubMed ID: 25144525
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Protein Flexibility in Drug Discovery: From Theory to Computation.
    Buonfiglio R; Recanatini M; Masetti M
    ChemMedChem; 2015 Jul; 10(7):1141-8. PubMed ID: 25891095
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Quantifying the Intrinsic Conformation Energy Landscape Topography of Proteins with Large-Scale Open-Closed Transition.
    Chu WT; Wang J
    ACS Cent Sci; 2018 Aug; 4(8):1015-1022. PubMed ID: 30159398
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Integrated structural biology to unravel molecular mechanisms of protein-RNA recognition.
    Schlundt A; Tants JN; Sattler M
    Methods; 2017 Apr; 118-119():119-136. PubMed ID: 28315749
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Quantifying the kinetic paths of flexible biomolecular recognition.
    Wang J; Zhang K; Lu H; Wang E
    Biophys J; 2006 Aug; 91(3):866-72. PubMed ID: 16617073
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Biomolecular simulation: a computational microscope for molecular biology.
    Dror RO; Dirks RM; Grossman JP; Xu H; Shaw DE
    Annu Rev Biophys; 2012; 41():429-52. PubMed ID: 22577825
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Single-molecule dynamics reveals cooperative binding-folding in protein recognition.
    Wang J; Lu Q; Lu HP
    PLoS Comput Biol; 2006 Jul; 2(7):e78. PubMed ID: 16839193
    [TBL] [Abstract][Full Text] [Related]  

  • 12. ELViM: Exploring Biomolecular Energy Landscapes through Multidimensional Visualization.
    Viegas RG; Martins IBS; Sanches MN; Oliveira Junior AB; Camargo JB; Paulovich FV; Leite VBP
    J Chem Inf Model; 2024 Apr; 64(8):3443-3450. PubMed ID: 38506664
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Computational strategies for protein conformational ensemble detection.
    Atilgan AR; Atilgan C
    Curr Opin Struct Biol; 2022 Feb; 72():79-87. PubMed ID: 34563946
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Optimal specificity and function for flexible biomolecular recognition.
    Wang J; Xu L; Wang E
    Biophys J; 2007 Jun; 92(12):L109-11. PubMed ID: 17416623
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Investigating drug-target association and dissociation mechanisms using metadynamics-based algorithms.
    Cavalli A; Spitaleri A; Saladino G; Gervasio FL
    Acc Chem Res; 2015 Feb; 48(2):277-85. PubMed ID: 25496113
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Exploring the role of receptor flexibility in structure-based drug discovery.
    Feixas F; Lindert S; Sinko W; McCammon JA
    Biophys Chem; 2014 Feb; 186():31-45. PubMed ID: 24332165
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Specificity quantification of biomolecular recognition and its implication for drug discovery.
    Yan Z; Wang J
    Sci Rep; 2012; 2():309. PubMed ID: 22413060
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Mapping the Dynamics Landscape of Conformational Transitions in Enzyme: The Adenylate Kinase Case.
    Li D; Liu MS; Ji B
    Biophys J; 2015 Aug; 109(3):647-60. PubMed ID: 26244746
    [TBL] [Abstract][Full Text] [Related]  

  • 19. [Molecular Simulations of Protein Systems toward Drug Discovery].
    Sakae Y; Nishikawa N; Tsukamoto S; Suzuki T; Okamoto Y
    Yakugaku Zasshi; 2016; 136(1):113-20. PubMed ID: 26725678
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Multiscaled exploration of coupled folding and binding of an intrinsically disordered molecular recognition element in measles virus nucleoprotein.
    Wang Y; Chu X; Longhi S; Roche P; Han W; Wang E; Wang J
    Proc Natl Acad Sci U S A; 2013 Oct; 110(40):E3743-52. PubMed ID: 24043820
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.