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247 related items for PubMed ID: 16456861

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  • 6. Analysis of TASSER-based CASP7 protein structure prediction results.
    Zhou H, Pandit SB, Lee SY, Borreguero J, Chen H, Wroblewska L, Skolnick J.
    Proteins; 2007; 69 Suppl 8():90-7. PubMed ID: 17705276
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  • 7. A large data set comparison of protein structures determined by crystallography and NMR: statistical test for structural differences and the effect of crystal packing.
    Andrec M, Snyder DA, Zhou Z, Young J, Montelione GT, Levy RM.
    Proteins; 2007 Nov 15; 69(3):449-65. PubMed ID: 17623851
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  • 8. Template-based modeling and free modeling by I-TASSER in CASP7.
    Zhang Y.
    Proteins; 2007 Nov 15; 69 Suppl 8():108-17. PubMed ID: 17894355
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  • 9. Evaluating protein structures determined by structural genomics consortia.
    Bhattacharya A, Tejero R, Montelione GT.
    Proteins; 2007 Mar 01; 66(4):778-95. PubMed ID: 17186527
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  • 10. Prediction of protein loop geometries in solution.
    Rapp CS, Strauss T, Nederveen A, Fuentes G.
    Proteins; 2007 Oct 01; 69(1):69-74. PubMed ID: 17588228
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  • 11. An empirical backbone-backbone hydrogen-bonding potential in proteins and its applications to NMR structure refinement and validation.
    Grishaev A, Bax A.
    J Am Chem Soc; 2004 Jun 16; 126(23):7281-92. PubMed ID: 15186165
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  • 12. Benchmarking of TASSER in the ab initio limit.
    Borreguero JM, Skolnick J.
    Proteins; 2007 Jul 01; 68(1):48-56. PubMed ID: 17444524
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  • 13. Comparison of X-ray and NMR structures: is there a systematic difference in residue contacts between X-ray- and NMR-resolved protein structures?
    Garbuzynskiy SO, Melnik BS, Lobanov MY, Finkelstein AV, Galzitskaya OV.
    Proteins; 2005 Jul 01; 60(1):139-47. PubMed ID: 15856480
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  • 14. TOUCHSTONEX: protein structure prediction with sparse NMR data.
    Li W, Zhang Y, Kihara D, Huang YJ, Zheng D, Montelione GT, Kolinski A, Skolnick J.
    Proteins; 2003 Nov 01; 53(2):290-306. PubMed ID: 14517980
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  • 15. SPICKER: a clustering approach to identify near-native protein folds.
    Zhang Y, Skolnick J.
    J Comput Chem; 2004 Apr 30; 25(6):865-71. PubMed ID: 15011258
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  • 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 30; 62(4):511-25. PubMed ID: 25737244
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  • 17. The fumarate sensor DcuS: progress in rapid protein fold elucidation by combining protein structure prediction methods with NMR spectroscopy.
    Meiler J, Baker D.
    J Magn Reson; 2005 Apr 30; 173(2):310-6. PubMed ID: 15780923
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  • 18. Stereospecific assignments of protein NMR resonances based on the tertiary structure and 2D/3D NOE data.
    Pristovsek P, Franzoni L.
    J Comput Chem; 2006 Apr 30; 27(6):791-7. PubMed ID: 16526035
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  • 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 29; 285(4):1691-710. PubMed ID: 9917406
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  • 20. Application of statistical potentials to protein structure refinement from low resolution ab initio models.
    Lu H, Skolnick J.
    Biopolymers; 2003 Dec 29; 70(4):575-84. PubMed ID: 14648767
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