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 *

191 related articles for article (PubMed ID: 19834213)

  • 1. Interactive visualization of molecular surface dynamics.
    Krone M; Bidmon K; Ertl T
    IEEE Trans Vis Comput Graph; 2009; 15(6):1391-8. PubMed ID: 19834213
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Two-level approach to efficient visualization of protein dynamics.
    Daae Lampe O; Viola I; Reuter N; Hauser H
    IEEE Trans Vis Comput Graph; 2007; 13(6):1616-23. PubMed ID: 17968117
    [TBL] [Abstract][Full Text] [Related]  

  • 3. MetaMol: high-quality visualization of molecular skin surface.
    Chavent M; Levy B; Maigret B
    J Mol Graph Model; 2008 Sep; 27(2):209-16. PubMed ID: 18571960
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Discrimination between native and intentionally misfolded conformations of proteins: ES/IS, a new method for calculating conformational free energy that uses both dynamics simulations with an explicit solvent and an implicit solvent continuum model.
    Vorobjev YN; Almagro JC; Hermans J
    Proteins; 1998 Sep; 32(4):399-413. PubMed ID: 9726412
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Efficient molecular surface generation using level-set methods.
    Can T; Chen CI; Wang YF
    J Mol Graph Model; 2006 Dec; 25(4):442-54. PubMed ID: 16621636
    [TBL] [Abstract][Full Text] [Related]  

  • 6. CHARMM fluctuating charge force field for proteins: II protein/solvent properties from molecular dynamics simulations using a nonadditive electrostatic model.
    Patel S; Mackerell AD; Brooks CL
    J Comput Chem; 2004 Sep; 25(12):1504-14. PubMed ID: 15224394
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Fast perspective volume ray casting method using GPU-based acceleration techniques for translucency rendering in 3D endoluminal CT colonography.
    Lee TH; Lee J; Lee H; Kye H; Shin YG; Kim SH
    Comput Biol Med; 2009 Aug; 39(8):657-66. PubMed ID: 19541296
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Output-sensitive 3D line integral convolution.
    Falk M; Weiskopf D
    IEEE Trans Vis Comput Graph; 2008; 14(4):820-34. PubMed ID: 18467757
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Completion and refinement of 3-D homology models with restricted molecular dynamics: application to targets 47, 58, and 111 in the CASP modeling competition and posterior analysis.
    Flohil JA; Vriend G; Berendsen HJ
    Proteins; 2002 Sep; 48(4):593-604. PubMed ID: 12211026
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Voronoi-based extraction and visualization of molecular paths.
    Lindow N; Baum D; Hege HC
    IEEE Trans Vis Comput Graph; 2011 Dec; 17(12):2025-34. PubMed ID: 22034320
    [TBL] [Abstract][Full Text] [Related]  

  • 11. GPU-powered tools boost molecular visualization.
    Chavent M; Lévy B; Krone M; Bidmon K; Nominé JP; Ertl T; Baaden M
    Brief Bioinform; 2011 Nov; 12(6):689-701. PubMed ID: 21310717
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Molecular dynamics simulations of peptides and proteins with a continuum electrostatic model based on screened Coulomb potentials.
    Hassan SA; Mehler EL; Zhang D; Weinstein H
    Proteins; 2003 Apr; 51(1):109-25. PubMed ID: 12596268
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Computational tools for the analysis and visualization of multiple protein-ligand complexes.
    O'Brien SE; Brown DG; Mills JE; Phillips C; Morris G
    J Mol Graph Model; 2005 Dec; 24(3):186-94. PubMed ID: 16169759
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Statistical and molecular dynamics studies of buried waters in globular proteins.
    Park S; Saven JG
    Proteins; 2005 Aug; 60(3):450-63. PubMed ID: 15937899
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Real-time isocontouring and texture mapping meet new challenges in interactive molecular graphics applications.
    Henn C; Teschner M; Engel A; Aebi U
    J Struct Biol; 1996; 116(1):86-92. PubMed ID: 8742728
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Viscosity dependence of protein dynamics.
    Walser R; van Gunsteren WF
    Proteins; 2001 Feb; 42(3):414-21. PubMed ID: 11151012
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Protein structure databases with new web services for structural biology and biomedical research.
    Standley DM; Kinjo AR; Kinoshita K; Nakamura H
    Brief Bioinform; 2008 Jul; 9(4):276-85. PubMed ID: 18430752
    [TBL] [Abstract][Full Text] [Related]  

  • 18. High-quality and interactive animations of 3D time-varying vector fields.
    Helgeland A; Elboth T
    IEEE Trans Vis Comput Graph; 2006; 12(6):1535-46. PubMed ID: 17073375
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Long-timescale molecular dynamics simulations of protein structure and function.
    Klepeis JL; Lindorff-Larsen K; Dror RO; Shaw DE
    Curr Opin Struct Biol; 2009 Apr; 19(2):120-7. PubMed ID: 19361980
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Balancing an accurate representation of the molecular surface in generalized born formalisms with integrator stability in molecular dynamics simulations.
    Chocholousová J; Feig M
    J Comput Chem; 2006 Apr; 27(6):719-29. PubMed ID: 16518883
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.