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 *

107 related articles for article (PubMed ID: 28168331)

  • 1. Protein structure estimation from NMR data by matrix completion.
    Li Z; Li Y; Lei Q; Zhao Q
    Eur Biophys J; 2017 Sep; 46(6):525-532. PubMed ID: 28168331
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Refinement of NMR-determined protein structures with database derived mean-force potentials.
    Wu D; Jernigan R; Wu Z
    Proteins; 2007 Jul; 68(1):232-42. PubMed ID: 17387736
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A tabu search approach for the NMR protein structure-based assignment problem.
    Cavuşlar G; Çatay B; Apaydın MS
    IEEE/ACM Trans Comput Biol Bioinform; 2012; 9(6):1621-8. PubMed ID: 23221084
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Scaled Alternating Steepest Descent Algorithm Applied for Protein Structure Determination from Nuclear Magnetic Resonance Data.
    Li Z; Li S; Wei X; Zhao Q
    J Comput Biol; 2019 Sep; 26(9):1020-1029. PubMed ID: 31009239
    [No Abstract]   [Full Text] [Related]  

  • 5. A data-driven, systematic search algorithm for structure determination of denatured or disordered proteins.
    Wang L; Donald BR
    Comput Syst Bioinformatics Conf; 2006; ():67-78. PubMed ID: 17369626
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A restraint molecular dynamics and simulated annealing approach for protein homology modeling utilizing mean angles.
    Möglich A; Weinfurtner D; Maurer T; Gronwald W; Kalbitzer HR
    BMC Bioinformatics; 2005 Apr; 6():91. PubMed ID: 15819976
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A Branch-and-Bound Algorithm for the Molecular Ordered Covering Problem.
    Souza M; Maia N; Marques RS; Lavor C
    J Comput Biol; 2024 Jun; 31(6):475-485. PubMed ID: 38775777
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Refinement of NMR-determined protein structures with database derived distance constraints.
    Cui F; Jernigan R; Wu Z
    J Bioinform Comput Biol; 2005 Dec; 3(6):1315-29. PubMed ID: 16374909
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Effects of limited input distance constraints upon the distance geometry algorithm.
    Oshiro CM; Thomason J; Kuntz ID
    Biopolymers; 1991 Aug; 31(9):1049-64. PubMed ID: 1786338
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Protein structure determination by combining sparse NMR data with evolutionary couplings.
    Tang Y; Huang YJ; Hopf TA; Sander C; Marks DS; Montelione GT
    Nat Methods; 2015 Aug; 12(8):751-4. PubMed ID: 26121406
    [TBL] [Abstract][Full Text] [Related]  

  • 11. The NMR solution structure of intestinal fatty acid-binding protein complexed with palmitate: application of a novel distance geometry algorithm.
    Hodsdon ME; Ponder JW; Cistola DP
    J Mol Biol; 1996 Dec; 264(3):585-602. PubMed ID: 8969307
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Fast protein fold estimation from NMR-derived distance restraints.
    Angyán AF; Perczel A; Pongor S; Gáspári Z
    Bioinformatics; 2008 Jan; 24(2):272-5. PubMed ID: 18003647
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Solving a generalized distance geometry problem for protein structure determination.
    Sit A; Wu Z
    Bull Math Biol; 2011 Dec; 73(12):2809-36. PubMed ID: 21424232
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Comparing atomistic simulation data with the NMR experiment: how much can NOEs actually tell us?
    Zagrovic B; van Gunsteren WF
    Proteins; 2006 Apr; 63(1):210-8. PubMed ID: 16425239
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Incorporation of Solvent Effect into Multi-Objective Evolutionary Algorithm for Improved Protein Structure Prediction.
    Gao S; Song S; Cheng J; Todo Y; Zhou M
    IEEE/ACM Trans Comput Biol Bioinform; 2018; 15(4):1365-1378. PubMed ID: 28534784
    [TBL] [Abstract][Full Text] [Related]  

  • 16. NMR data-driven structure determination using NMR-I-TASSER in the CASD-NMR experiment.
    Jang R; Wang Y; Xue Z; Zhang Y
    J Biomol NMR; 2015 Aug; 62(4):511-25. PubMed ID: 25737244
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A spectral approach to protein structure alignment.
    Shibberu Y; Holder A
    IEEE/ACM Trans Comput Biol Bioinform; 2011; 8(4):867-75. PubMed ID: 21301031
    [TBL] [Abstract][Full Text] [Related]  

  • 18. High-throughput inference of protein-protein interfaces from unassigned NMR data.
    Mettu RR; Lilien RH; Donald BR
    Bioinformatics; 2005 Jun; 21 Suppl 1():i292-301. PubMed ID: 15961470
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A branch and bound algorithm for protein structure refinement from sparse NMR data sets.
    Standley DM; Eyrich VA; Felts AK; Friesner RA; McDermott AE
    J Mol Biol; 1999 Jan; 285(4):1691-710. PubMed ID: 9917406
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A novel force field parameter optimization method based on LSSVR for ECEPP.
    Liu Y; Tao L; Lu J; Xu S; Ma Q; Duan Q
    FEBS Lett; 2011 Mar; 585(6):888-92. PubMed ID: 21349275
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.