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Journal Abstract Search


173 related items for PubMed ID: 26504145

  • 1. NMRe: a web server for NMR protein structure refinement with high-quality structure validation scores.
    Ryu H, Lim G, Sung BH, Lee J.
    Bioinformatics; 2016 Feb 15; 32(4):611-3. PubMed ID: 26504145
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  • 2. STAP Refinement of the NMR database: a database of 2405 refined solution NMR structures.
    Yang JS, Kim JH, Oh S, Han G, Lee S, Lee J.
    Nucleic Acids Res; 2012 Jan 15; 40(Database issue):D525-30. PubMed ID: 22102572
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  • 3. Knowledge-based versus experimentally acquired distance and angle constraints for NMR structure refinement.
    Cui F, Jernigan R, Wu Z.
    J Bioinform Comput Biol; 2008 Apr 15; 6(2):283-300. PubMed ID: 18464323
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  • 4. Refinement of NMR structures using implicit solvent and advanced sampling techniques.
    Chen J, Im W, Brooks CL.
    J Am Chem Soc; 2004 Dec 15; 126(49):16038-47. PubMed ID: 15584737
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  • 8. Improving NMR protein structure quality by Rosetta refinement: a molecular replacement study.
    Ramelot TA, Raman S, Kuzin AP, Xiao R, Ma LC, Acton TB, Hunt JF, Montelione GT, Baker D, Kennedy MA.
    Proteins; 2009 Apr 15; 75(1):147-67. PubMed ID: 18816799
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  • 9. GeNMR: a web server for rapid NMR-based protein structure determination.
    Berjanskii M, Tang P, Liang J, Cruz JA, Zhou J, Zhou Y, Bassett E, MacDonell C, Lu P, Lin G, Wishart DS.
    Nucleic Acids Res; 2009 Jul 15; 37(Web Server issue):W670-7. PubMed ID: 19406927
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  • 10. 3Drefine: an interactive web server for efficient protein structure refinement.
    Bhattacharya D, Nowotny J, Cao R, Cheng J.
    Nucleic Acids Res; 2016 Jul 08; 44(W1):W406-9. PubMed ID: 27131371
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  • 11. KoBaMIN: a knowledge-based minimization web server for protein structure refinement.
    Rodrigues JP, Levitt M, Chopra G.
    Nucleic Acids Res; 2012 Jul 08; 40(Web Server issue):W323-8. PubMed ID: 22564897
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  • 14. Methods of NMR structure refinement: molecular dynamics simulations improve the agreement with measured NMR data of a C-terminal peptide of GCN4-p1.
    Dolenc J, Missimer JH, Steinmetz MO, van Gunsteren WF.
    J Biomol NMR; 2010 Jul 08; 47(3):221-35. PubMed ID: 20524044
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  • 15. Integrating Non-NMR Distance Restraints to Augment NMR Depiction of Protein Structure and Dynamics.
    Tang C, Gong Z.
    J Mol Biol; 2020 Apr 17; 432(9):2913-2929. PubMed ID: 32044345
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  • 16. Improving the quality of NMR and crystallographic protein structures by means of a conformational database potential derived from structure databases.
    Kuszewski J, Gronenborn AM, Clore GM.
    Protein Sci; 1996 Jun 17; 5(6):1067-80. PubMed ID: 8762138
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