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 *

153 related articles for article (PubMed ID: 18310055)

  • 1. ISD: a software package for Bayesian NMR structure calculation.
    Rieping W; Nilges M; Habeck M
    Bioinformatics; 2008 Apr; 24(8):1104-5. PubMed ID: 18310055
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Bayesian inference applied to macromolecular structure determination.
    Habeck M; Nilges M; Rieping W
    Phys Rev E Stat Nonlin Soft Matter Phys; 2005 Sep; 72(3 Pt 1):031912. PubMed ID: 16241487
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Inferential structure determination.
    Rieping W; Habeck M; Nilges M
    Science; 2005 Jul; 309(5732):303-6. PubMed ID: 16002620
    [TBL] [Abstract][Full Text] [Related]  

  • 4. BioBayes: a software package for Bayesian inference in systems biology.
    Vyshemirsky V; Girolami M
    Bioinformatics; 2008 Sep; 24(17):1933-4. PubMed ID: 18632751
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Multinuclear magnetic resonance and molecular modeling investigations as unambiguous methods for the determination of silacycle 3D structures.
    Mahieux C; Laguerre M; Landais Y; Pianet I
    Magn Reson Chem; 2004 May; 42(5):467-73. PubMed ID: 15095383
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Bayesian reconstruction of projection reconstruction NMR (PR-NMR).
    Yoon JW
    Comput Biol Med; 2014 Nov; 54():89-99. PubMed ID: 25218584
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Removal of a time barrier for high-resolution multidimensional NMR spectroscopy.
    Jaravine V; Ibraghimov I; Orekhov VY
    Nat Methods; 2006 Aug; 3(8):605-7. PubMed ID: 16862134
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Generative probabilistic models extend the scope of inferential structure determination.
    Olsson S; Boomsma W; Frellsen J; Bottaro S; Harder T; Ferkinghoff-Borg J; Hamelryck T
    J Magn Reson; 2011 Dec; 213(1):182-6. PubMed ID: 21993764
    [TBL] [Abstract][Full Text] [Related]  

  • 9. RNA tertiary structure determination: NOE pathways construction by tabu search.
    Blazewicz J; Szachniuk M; Wojtowicz A
    Bioinformatics; 2005 May; 21(10):2356-61. PubMed ID: 15731205
    [TBL] [Abstract][Full Text] [Related]  

  • 10. APART: automated preprocessing for NMR assignments with reduced tedium.
    Pawley NH; Gans JD; Michalczyk R
    Bioinformatics; 2005 Mar; 21(5):680-2. PubMed ID: 15388520
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Efficient and accurate determination of the overall rotational diffusion tensor of a molecule from (15)N relaxation data using computer program ROTDIF.
    Walker O; Varadan R; Fushman D
    J Magn Reson; 2004 Jun; 168(2):336-45. PubMed ID: 15140445
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Periodic ab initio calculation of nuclear quadrupole parameters as an assignment tool in solid-state NMR spectroscopy: applications to 23Na NMR spectra of crystalline materials.
    Johnson C; Moore EA; Mortimer M
    Solid State Nucl Magn Reson; 2005 May; 27(3):155-64. PubMed ID: 15681132
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Protein structure elucidation from minimal NMR data: the CLOUDS approach.
    Grishaev A; Llinás M
    Methods Enzymol; 2005; 394():261-95. PubMed ID: 15808224
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Combined ab initio computational and experimental multinuclear solid-state magnetic resonance study of phenylphosphonic acid.
    Gervais C; Profeta M; Lafond V; Bonhomme C; Azaïs T; Mutin H; Pickard CJ; Mauri F; Babonneau F
    Magn Reson Chem; 2004 May; 42(5):445-52. PubMed ID: 15095380
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Variational bayesian blind deconvolution using a total variation prior.
    Babacan SD; Molina R; Katsaggelos AK
    IEEE Trans Image Process; 2009 Jan; 18(1):12-26. PubMed ID: 19095515
    [TBL] [Abstract][Full Text] [Related]  

  • 16. NMR structures of paramagnetic metalloproteins.
    Arnesano F; Banci L; Piccioli M
    Q Rev Biophys; 2005 May; 38(2):167-219. PubMed ID: 16674835
    [TBL] [Abstract][Full Text] [Related]  

  • 17. An efficient randomized algorithm for contact-based NMR backbone resonance assignment.
    Kamisetty H; Bailey-Kellogg C; Pandurangan G
    Bioinformatics; 2006 Jan; 22(2):172-80. PubMed ID: 16287932
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Nuclear magnetic resonance-based modeling and refinement of protein three-dimensional structures and their complexes.
    Fuentes G; van Dijk AD; Bonvin AM
    Methods Mol Biol; 2008; 443():229-55. PubMed ID: 18446291
    [TBL] [Abstract][Full Text] [Related]  

  • 19. PIPATH: an optimized algorithm for generating alpha-helical structures from PISEMA data.
    Asbury T; Quine JR; Achuthan S; Hu J; Chapman MS; Cross TA; Bertram R
    J Magn Reson; 2006 Nov; 183(1):87-95. PubMed ID: 16914335
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Dragon Promoter Mapper (DPM): a Bayesian framework for modelling promoter structures.
    Chowdhary R; Tan SL; Ali RA; Boerlage B; Wong L; Bajic VB
    Bioinformatics; 2006 Sep; 22(18):2310-2. PubMed ID: 16613910
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.