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  1. 1.   Affinity Tag-Free Purification of SARS-CoV-2 N Protein and Its Crystal Structure in Complex with ssDNA
  2. Maiti,Atanu; Matsuo,Hiroshi
  3. Biomolecules. 2024, Nov 30; 14(12):
  1. 2.   Solution Properties of Murine Leukemia Virus Gag Protein: Differences from HIV-1 Gag
  2. Datta, S. A. K.; Zuo, X. B.; Clark, P. K.; Campbell, S. J.; Wang, Y. X.; Rein, A.
  3. Journal of Virology. 2011, Dec; 85(23): 12733-12741.
  1. 3.   Crystal engineering of HIV-1 reverse transcriptase for structure-based drug design
  2. Bauman, J. D.; Das, K.; Ho, W. C.; Baweja, M.; Himmel, D. M.; Clark, A. D.; Oren, D. A.; Boyer, P. L.; Hughes, S. H.; Shatkin, A. J.; Arnold, E.
  3. Nucleic Acids Research. 2008 36(15): 5083-5092.
  1. 4.   Stereochemical restraints revisited: how accurate are refinement targets and how much should protein structures be allowed to deviate from them?
  2. Jaskolski, M.; Gilski, M.; Dauter, Z.; Wlodawer, A.
  3. Acta Crystallographica Section D-Biological Crystallography. 2007, May; 63: 611-620.
  1. 5.   Structure and dynamics of micelle-associated human immunodeficiency virus gp41 fusion domain
  2. Jaroniec, C. P.; Kaufman, J. D.; Stahl, S. J.; Viard, M.; Blumenthal, R.; Wingfield, P. T.; Bax, A.
  3. Biochemistry. 2005, DEC 13; 44(49): 16167-16180.
  1. 6.   Fibril modelling by sequence and structure conservation analysis combined with protein docking techniques: beta 2-microglobulin amyloidosis
  2. Benyamini, H.; Gunasekaran, K.; Wolfson, H.; Nussinov, R.
  3. Biochimica Et Biophysica Acta-Proteins and Proteomics. 2005, NOV 10; 1753(1): 121-130.
  1. 7.   Binding affinity difference induced by the stereochemistry of the sulfoxide bridge of the cyclic peptide inhibitors of Grb2-SH2 domain: NMR studies for the structural origin
  2. Shi, Y. H.; Song, Y. L.; Lin, D. H.; Tan, J. Z.; Roller, P. P.; Li, Q.; Long, Y. Q.; Song, G. Q.
  3. Biochemical and Biophysical Research Communications. 2005, MAY 20; 330(4): 1254-1261.
  1. 8.   Subatomic and atomic crystallographic studies of aldose reductase: implications for inhibitor binding
  2. Podjarny, A.; Cachau, R. E.; Schneider, T.; Van Zandt, M.; Joachimiak, A.
  3. Cellular and Molecular Life Sciences. 2004 61(7-8): 763-773.
  1. 9.   Completely automated, highly error-tolerant macromolecular structure determination from multidimensional nuclear overhauser enhancement spectra and chemical shift assignments
  2. Kuszewski, J.; Schwieters, C. D.; Garrett, D. S.; Byrd, R. A.; Tjandra, N.; Clore, G. M.
  3. Journal of the American Chemical Society. 2004 126(20): 6258-6273.
  1. 10.   Ultrahigh resolution drug design I: Details of interactions in human aldose reductase-inhibitor complex at 0.66 angstrom
  2. Howard, E. I.; Sanishvili, R.; Cachau, R. E.; Mitschler, A.; Chevrier, B.; Barth, P.; Lamour, V.; Van Zandt, M.; Sibley, E.; Bon, C.; Moras, D.; Schneider, T. R.; Joachimiak, A.; Podjarny, A.
  3. Proteins-Structure Function and Bioinformatics. 2004 55(4): 792-804.
  1. 11.   Breaking symmetry in the structure determination of (large) symmetric protein dimers
  2. Gaponenko, V.; Altieri, A. S.; Li, J.; Byrd, R. A.
  3. Journal of Biomolecular Nmr. 2002 24(2): 143-148.
  1. 12.   Nitric Oxide and Thiol Redox Regulation of Janus Kinase Activity
  2. Duhe, R. J.; Evans, G. A.; Erwin, R. A.; Kirken, R. A.; Cox, G. W.; Farrar, W. L.
  3. Proceedings of the National Academy of Sciences of the United States of America. 1998 95(1): 126-131.
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