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Journal Abstract Search
117 related items for PubMed ID: 3447178
1. Determination of three-dimensional protein structures from nuclear magnetic resonance data using fragments of known structures. Kraulis PJ, Jones TA. Proteins; 1987; 2(3):188-201. PubMed ID: 3447178 [Abstract] [Full Text] [Related]
2. Exploring the limits of precision and accuracy of protein structures determined by nuclear magnetic resonance spectroscopy. Clore GM, Robien MA, Gronenborn AM. J Mol Biol; 1993 May 05; 231(1):82-102. PubMed ID: 8496968 [Abstract] [Full Text] [Related]
10. Relaxation data in NMR structure determination: model calculations for the lysozyme-Gd3+ complex. Sutcliffe MJ, Dobson CM. Proteins; 1991 May 05; 10(2):117-29. PubMed ID: 1896425 [Abstract] [Full Text] [Related]
11. 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]
12. Solution structures of the R6 human insulin hexamer, Chang X, Jorgensen AM, Bardrum P, Led JJ. Biochemistry; 1997 Aug 05; 36(31):9409-22. PubMed ID: 9235985 [Abstract] [Full Text] [Related]
13. Completely automated, highly error-tolerant macromolecular structure determination from multidimensional nuclear overhauser enhancement spectra and chemical shift assignments. Kuszewski J, Schwieters CD, Garrett DS, Byrd RA, Tjandra N, Clore GM. J Am Chem Soc; 2004 May 26; 126(20):6258-73. PubMed ID: 15149223 [Abstract] [Full Text] [Related]
17. Interpreting experimental data by using molecular simulation instead of model building. Gattin Z, Schwartz J, Mathad RI, Jaun B, van Gunsteren WF. Chemistry; 2009 Jun 22; 15(26):6389-98. PubMed ID: 19462385 [Abstract] [Full Text] [Related]