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 *

62 related articles for article (PubMed ID: 24334215)

  • 1. The intrinsic dynamics of Cse1p and Xpot elucidated by coarse-grained models.
    Hu MW; Hsu CF; Kim B
    Comput Biol Chem; 2014 Feb; 48():45-54. PubMed ID: 24334215
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Flexibility of the exportins Cse1p and Xpot depicted by elastic network model.
    Hu M; Kim B
    J Mol Model; 2011 Jul; 17(7):1735-41. PubMed ID: 21058036
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Insights into the Structural Dynamics of Nucleocytoplasmic Transport of tRNA by Exportin-t.
    Gupta A; Kailasam S; Bansal M
    Biophys J; 2016 Mar; 110(6):1264-79. PubMed ID: 27028637
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Domain decomposition-based structural condensation of large protein structures for understanding their conformational dynamics.
    Kim JI; Na S; Eom K
    J Comput Chem; 2011 Jan; 32(1):161-9. PubMed ID: 20645300
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Large-scale comparison of protein essential dynamics from molecular dynamics simulations and coarse-grained normal mode analyses.
    Ahmed A; Villinger S; Gohlke H
    Proteins; 2010 Dec; 78(16):3341-52. PubMed ID: 20848551
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Separation of time scale and coupling in the motion governed by the coarse-grained and fine degrees of freedom in a polypeptide backbone.
    Murarka RK; Liwo A; Scheraga HA
    J Chem Phys; 2007 Oct; 127(15):155103. PubMed ID: 17949219
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Importin-beta: structural and dynamic determinants of a molecular spring.
    Zachariae U; Grubmüller H
    Structure; 2008 Jun; 16(6):906-15. PubMed ID: 18547523
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Efficient prediction of protein conformational pathways based on the hybrid elastic network model.
    Seo S; Jang Y; Qian P; Liu WK; Choi JB; Lim BS; Kim MK
    J Mol Graph Model; 2014 Feb; 47():25-36. PubMed ID: 24296313
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Analysis of protein conformational transitions using elastic network model.
    Zheng W; Tekpinar M
    Methods Mol Biol; 2014; 1084():159-72. PubMed ID: 24061921
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Nuclear export complexes in the frame.
    Cook AG; Conti E
    Curr Opin Struct Biol; 2010 Apr; 20(2):247-52. PubMed ID: 20171875
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Predicting order of conformational changes during protein conformational transitions using an interpolated elastic network model.
    Tekpinar M; Zheng W
    Proteins; 2010 Aug; 78(11):2469-81. PubMed ID: 20602461
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Structural biology of nucleocytoplasmic transport.
    Cook A; Bono F; Jinek M; Conti E
    Annu Rev Biochem; 2007; 76():647-71. PubMed ID: 17506639
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Dynamics of large proteins through hierarchical levels of coarse-grained structures.
    Doruker P; Jernigan RL; Bahar I
    J Comput Chem; 2002 Jan; 23(1):119-27. PubMed ID: 11913377
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Sampling of near-native protein conformations during protein structure refinement using a coarse-grained model, normal modes, and molecular dynamics simulations.
    Stumpff-Kane AW; Maksimiak K; Lee MS; Feig M
    Proteins; 2008 Mar; 70(4):1345-56. PubMed ID: 17876825
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A highly strained nuclear conformation of the exportin Cse1p revealed by molecular dynamics simulations.
    Zachariae U; Grubmüller H
    Structure; 2006 Sep; 14(9):1469-78. PubMed ID: 16962977
    [TBL] [Abstract][Full Text] [Related]  

  • 16. How well can we understand large-scale protein motions using normal modes of elastic network models?
    Yang L; Song G; Jernigan RL
    Biophys J; 2007 Aug; 93(3):920-9. PubMed ID: 17483178
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A connection rule for alpha-carbon coarse-grained elastic network models using chemical bond information.
    Jeong JI; Jang Y; Kim MK
    J Mol Graph Model; 2006 Jan; 24(4):296-306. PubMed ID: 16289973
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Comparison of full-atomic and coarse-grained models to examine the molecular fluctuations of c-AMP dependent protein kinase.
    Keskin O
    J Biomol Struct Dyn; 2002 Dec; 20(3):333-45. PubMed ID: 12437372
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Allostery in a coarse-grained model of protein dynamics.
    Ming D; Wall ME
    Phys Rev Lett; 2005 Nov; 95(19):198103. PubMed ID: 16384030
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Random network behaviour of protein structures.
    Brinda KV; Vishveshwara S; Vishveshwara S
    Mol Biosyst; 2010 Feb; 6(2):391-8. PubMed ID: 20094659
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 4.