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 *

246 related articles for article (PubMed ID: 26038552)

  • 1. Determining protein structures by combining semireliable data with atomistic physical models by Bayesian inference.
    MacCallum JL; Perez A; Dill KA
    Proc Natl Acad Sci U S A; 2015 Jun; 112(22):6985-90. PubMed ID: 26038552
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Accelerating molecular simulations of proteins using Bayesian inference on weak information.
    Perez A; MacCallum JL; Dill KA
    Proc Natl Acad Sci U S A; 2015 Sep; 112(38):11846-51. PubMed ID: 26351667
    [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. CryoFold 2.0: Cryo-EM Structure Determination with MELD.
    Chang L; Mondal A; MacCallum JL; Perez A
    J Phys Chem A; 2023 May; 127(17):3906-3913. PubMed ID: 37084537
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Structural predictions of protein-DNA binding: MELD-DNA.
    Esmaeeli R; Bauzá A; Perez A
    Nucleic Acids Res; 2023 Feb; 51(4):1625-1636. PubMed ID: 36727436
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Exploring the quality of protein structural models from a Bayesian perspective.
    Arroyuelo A; Vila JA; Martin OA
    J Comput Chem; 2021 Aug; 42(21):1466-1474. PubMed ID: 33990982
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A Bayesian approach for determining protein side-chain rotamer conformations using unassigned NOE data.
    Zeng J; Roberts KE; Zhou P; Donald BR
    J Comput Biol; 2011 Nov; 18(11):1661-79. PubMed ID: 21970619
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Bayesian inference of protein conformational ensembles from limited structural data.
    Potrzebowski W; Trewhella J; Andre I
    PLoS Comput Biol; 2018 Dec; 14(12):e1006641. PubMed ID: 30557358
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. NMR-assisted protein structure prediction with MELDxMD.
    Robertson JC; Nassar R; Liu C; Brini E; Dill KA; Perez A
    Proteins; 2019 Dec; 87(12):1333-1340. PubMed ID: 31350773
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Bayesian Weighing of Electron Cryo-Microscopy Data for Integrative Structural Modeling.
    Bonomi M; Hanot S; Greenberg CH; Sali A; Nilges M; Vendruscolo M; Pellarin R
    Structure; 2019 Jan; 27(1):175-188.e6. PubMed ID: 30393052
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Bayesian and maximum likelihood phylogenetic analyses of protein sequence data under relative branch-length differences and model violation.
    Mar JC; Harlow TJ; Ragan MA
    BMC Evol Biol; 2005 Jan; 5():8. PubMed ID: 15676079
    [TBL] [Abstract][Full Text] [Related]  

  • 13. MELD × MD Folds Nonthreadables, Giving Native Structures and Populations.
    Robertson JC; Perez A; Dill KA
    J Chem Theory Comput; 2018 Dec; 14(12):6734-6740. PubMed ID: 30407805
    [TBL] [Abstract][Full Text] [Related]  

  • 14. When MELD Meets GaMD: Accelerating Biomolecular Landscape Exploration.
    Caparotta M; Perez A
    J Chem Theory Comput; 2023 Dec; 19(23):8743-8750. PubMed ID: 38039424
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Recent Advances in NMR Protein Structure Prediction with ROSETTA.
    Koehler Leman J; Künze G
    Int J Mol Sci; 2023 Apr; 24(9):. PubMed ID: 37175539
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Statistical mechanics analysis of sparse data.
    Habeck M
    J Struct Biol; 2011 Mar; 173(3):541-8. PubMed ID: 20869444
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Bayesian methods in integrative structure modeling.
    Habeck M
    Biol Chem; 2023 Jul; 404(8-9):741-754. PubMed ID: 37505205
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Efficient construction of disordered protein ensembles in a Bayesian framework with optimal selection of conformations.
    Fisher CK; Ullman O; Stultz CM
    Pac Symp Biocomput; 2012; ():82-93. PubMed ID: 22174265
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Bayesian inference of protein ensembles from SAXS data.
    Antonov LD; Olsson S; Boomsma W; Hamelryck T
    Phys Chem Chem Phys; 2016 Feb; 18(8):5832-8. PubMed ID: 26548662
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 13.