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  1. 1.   Synergistic TRAIL Sensitizers from Barleria alluaudii and Diospyros maritima
  2. Whitson, E. L.; Sun, H.; Thomas, C. L.; Henrich, C. J.; Sayers, T. J.; McMahon, J. B.; Griesinger, C.; McKee, T. C.
  3. Journal of Natural Products. 2012, Mar; 75(3): 394-399.
  1. 2.   Using conformationally locked nucleosides to calibrate the anomeric effect: implications for glycosyl bond stability
  2. Moon, H. R.; Siddiqui, M. A.; Sun, G.; Filippov, I. V.; Landsman, N. A.; Lee, Y. C.; Adams, K. M.; Barchi, J. J.; Deschamps, J. R.; Nicklaus, M. C.; Kelley, J. A.; Marquez, V. E.
  3. Tetrahedron. 2010, Aug; 66(34): 6707-6717.
  1. 3.   Conformation of 3'CMP bound to RNase a using TrNOESY
  2. Lee, Y. C.; Jackson, P. L.; Jablonsky, M. J.; Muccio, D. D.
  3. Archives of Biochemistry and Biophysics. 2007, Jul; 463(1): 37-46.
  1. 4.   The structure of free L11 and functional dynamics of L11 in free, L11-rRNA(58 nt) binary and L11-rRNA(58 nt)-thiostrepton ternary complexes
  2. Lee, D.; Walsh, J. D.; Yu, P.; Markus, M. A.; Choli-Papadopoulou, T.; Schwieters, C. D.; Krueger, S.; Draper, D. E.; Wang, Y. X.
  3. Journal of Molecular Biology. 2007, Apr; 367(4): 1007-1022.
  1. 5.   Brain-derived neurotrophic factor prevents the nigrostriatal degeneration induced by human immunodeficiency virus-1 glycoprotein 120 in vivo
  2. Nosheny, R. L.; Ahmed, F.; Yakovlev, A.; Meyer, E. M.; Ren, K.; Tessarollo, L.; Mocchetti, I.
  3. European Journal of Neuroscience. 2007, Apr; 25(8): 2275-2284.
  1. 6.   Understanding how the herpes thymidine kinase orchestrates optimal sugar and nucleobase conformations to accommodate its substrate at the active site: A chemical approach
  2. Marquez, V. E.; Choi, Y.; Comin, M. J.; Russ, P.; George, C.; Huleihel, M.; Ben-Kasus, T.; Agbaria, R.
  3. Journal of the American Chemical Society. 2005, NOV 2; 127(43): 15145-15150.
  1. 7.   Crystallography and the design of anti-AIDS drugs: Conformational flexibility and positional adaptability are important in the design of non-nucleoside HIV-1 reverse transcriptase inhibitors
  2. Das, K.; Lewi, P. J.; Hughes, S. H.; Arnold, E.
  3. Progress in Biophysics and Molecular Biology. 2005, JUN; 88(2): 209-231.
  1. 8.   PROSIT, an online service to calculate pseudorotational parameters of nucleosides and nucleotides
  2. Sun, G. Y.; Voigt, J. H.; Marquez, V. E.; Nicklaus, M. C.
  3. Nucleosides Nucleotides & Nucleic Acids. 2005 24(5-7, Sp. Iss.): 1029-1032.
  1. 9.   Roles of conformational and positional adaptability in structure-based design of TMC125-R165335 (etravirine) and related non-nucleoside reverse transcriptase inhibitors that are highly potent and effective against wild-type and drug-resistant HIV-1 variants
  2. Das, K.; Clark, A. D.; Lewi, P. J.; Heeres, J.; de Jonge, M. R.; Koymans, L. M. H.; Vinkers, H. M.; Daeyaert, F.; Ludovici, D. W.; Kukla, M. J.; De Corte, B.; Kavash, R. W.; Ho, C. Y.; Ye, H.; Lichtenstein, M. A.; Andries, K.; Pauwels, R.; de Bethune, M. P.; Boyer, P. L.; Clark, P.; Hughes, S. H.; Janssen, P. A. J.; Arnold, E.
  3. Journal of Medicinal Chemistry. 2004 47(10): 2550-2560.
  1. 10.   Caught in the act: visualization of an intermediate in the DNA base-flipping pathway induced by Hhal methyltransferase
  2. Horton, J. R.; Ratner, G.; Banavali, N. K.; Huang, N.; Choi, Y.; Maier, M. A.; Marquez, V. E.; Mackerell, A. D.; Cheng, X. D.
  3. Nucleic Acids Research. 2004 32(13): 3877-3886.
  1. 11.   PROSIT: Pseudo-Rotational Online Service and Interactive Tool, applied to a conformational survey of nucleosides and nucleotides
  2. Sun, G.; Voigt, J. H.; Filippov, I. V.; Marquez, V. E.; Nicklaus, M. C.
  3. Journal of Chemical Information and Computer Sciences. 2004, SEP-OCT; 44(5): 1752-1762.
  1. 12.   Identification of a new chondropsin class of antitumor compound that selectively inhibits V-ATPases
  2. Bowman, E. J.; Gustafson, K. R.; Bowman, B. J.; Boyd, M. R.
  3. Journal of Biological Chemistry. 2003 278(45): 44147-44152.
  1. 13.   Synthesis and conformational analysis of a locked analogue of carbovir built on a bicyclo 3.1.0 hex-2-enyl template
  2. Choi, Y. S.; Sun, G. Y.; George, C.; Nicklaus, M. C.; Kelley, J. A.; Marquez, V. E.
  3. Nucleosides Nucleotides & Nucleic Acids. 2003 22(12): 2077-2091.
  1. 14.   Flexible effective fragment QM/MM method: Validation through the challenging tests
  2. Nemukhin, A. V.; Grigorenko, B. L.; Topol, I. A.; Burt, S. K.
  3. Journal of Computational Chemistry. 2003 24(12): 1410-1420.
  1. 15.   Recent advances in the synthesis of confortnationally locked nucleosides and their success in probing the critical question of conformational preferences by their biological targets
  2. Choi, Y.; Moon, H. R.; Yoshimura, V.; Marquez, V. E.
  3. Nucleosides Nucleotides & Nucleic Acids. 2003 22(5-8): 547-557.
  1. 16.   A MCSCF method for ground and excited states based on full optimizations of successive Jacobi rotations
  2. Ivanic, J.; Ruedenberg, K.
  3. Journal of Computational Chemistry. 2003 24(10): 1250-1262.
  1. 17.   Structures of furanosides: geometrical analysis of low- temperature X-ray and neutron crystal structures of five crystalline methyl pentofuranosides
  2. Evdokimov, A.; Gilboa, A. J.; Koetzle, T. F.; Klooster, W. T.; Schultz, A. J.; Mason, S. A.; Albinati, A.; Frolow, F.
  3. Acta Crystallographica Section B-Structural Science. 2001 57(Pt. 2): 213-220.
  1. 18.   Matrix isolation infrared and ab initio study of the 1 : 1 complexes of cyclopentadiene with nitrogen and oxygen bases: C- H center dot center dot center dot(NO) hydrogen bonding involving an sp(3)-hbridized carbon
  2. Hilfiker, M. A.; Mysak, E. R.; Samet, C.; Maynard, A.
  3. Journal of Physical Chemistry A. 2001 105(13): 3087-3095.
  1. 19.   Topology and dynamics of the 10 kDa C-terminal domain of DnaK in solution
  2. Bertelsen, E. B.; Zhou, H. J.; Lowry, D. F.; Flynn, G. C.; Dahlquist, F. W.
  3. Protein Science. 1999 8(2): 343-354.
  1. 20.   Matrix isolation infrared and ab initio study of the 1 : 1 complexes of bromocyclopropane with NH3 and (CH3)(3)N: Evidence for a novel C-H center dot center dot center dot N hydrogen bond
  2. Bedell, B. L.; Goldfarb, L.; Mysak, E. R.; Samet, C.; Maynard, A.
  3. Journal of Physical Chemistry. 1999 103(23): 4572-4579.
  1. 21.   The formation of the sulfur halides SX4 from SX2 and X-2: Reaction enthalpies, transition states, and activation energies for X = F and Cl
  2. Drozdova, Y.; Steudel, R.; Koch, W.; Miaskiewicz, K.; Topol, I. A.
  3. Chemistry-a European Journal. 1999 5(6): 1936-1943.
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