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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 [Abstract] [Full Text] [Related]
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 [Abstract] [Full Text] [Related]
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 [Abstract] [Full Text] [Related]
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 [Abstract] [Full Text] [Related]
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 [Abstract] [Full Text] [Related]
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 [Abstract] [Full Text] [Related]
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 [Abstract] [Full Text] [Related]
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 [Abstract] [Full Text] [Related]
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 [Abstract] [Full Text] [Related]
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 [Abstract] [Full Text] [Related]
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 [Abstract] [Full Text] [Related]