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  1. 1.   Integrating the intrinsic conformational preferences of noncoded alpha-amino acids modified at the peptide bond into the Noncoded Amino acids Database
  2. Revilla-Lopez, G.; Rodriguez-Ropero, F.; Curco, D.; Torras, J.; Calaza, M. I.; Zanuy, D.; Jimenez, A. I.; Cativiela, C.; Nussinov, R.; Aleman, C.
  3. Proteins-Structure Function and Bioinformatics. 2011, Jun; 79(6): 1841-1852.
  1. 2.   Enhanced Stereoselectivity of a Cu(II) Complex Chiral Auxiliary in the Synthesis of Fmoc-L-gamma-carboxyglutamic Acid
  2. Smith, D. J.; Yap, G. P. A.; Kelley, J. A.; Schneider, J. P.
  3. Journal of Organic Chemistry. 2011, Mar; 76(6): 1513-1520.
  1. 3.   A spectroelectrochemical and chemical study on oxidation of 7,8-dihydroxy-4-methylcoumarin (DHMC) and some related compounds in aprotic medium
  2. Petrucci, R.; Saso, L.; Kumar, V.; Prasad, A. K.; Malhotra, S. V.; Parmar, V. S.; Marrosu, G.
  3. Biochimie. 2010, Sep; 92(9): 1123-1129.
  1. 4.   Structural studies of series HIV-1 nonnucleoside reverse transcriptase inhibitors 1-(2,6-difluorobenzyl)-2-(2,6-difluorophenyl)-benzimidazoles with different 4-substituents
  2. Ziolkowska, N. E.; Michejda, C. J.; Bujacz, G. D.
  3. Journal of Molecular Structure. 2010, Mar; 966(1-3): 53-58.
  1. 5.   Comparison of Nine Programs Predicting pK(a) Values of Pharmaceutical Substances
  2. Liao, C. Z.; Nicklaus, M. C.
  3. Journal of Chemical Information and Modeling. 2009, Dec; 49(12): 2801-2812.
  1. 6.   Highly Efficient Method for C-5 Halogenation of Pyrimidine-Based Nucleosides in Ionic Liquids
  2. Kumar, V.; Yap, J.; Muroyama, A.; Malhotra, S. V.
  3. Synthesis-Stuttgart. 2009, Dec; (23): 3957-3962.
  1. 7.   Intrinsic conformational preferences of C-alpha,C-alpha-dibenzylglycine
  2. Casanovas, J.; Nussinov, R.; Aleman, C.
  3. Journal of Organic Chemistry. 2008 73(11): 4205-4211.
  1. 8.   Conformationally constrained analogues of diacylglycerol (DAG). 28. DAG-dioxolanones reveal a new additional interaction site in the C1b domain of PKC delta
  2. Choi, Y.; Pu, Y.; Peach, M. L.; Kang, J. H.; Lewin, N. E.; Sigano, D. M.; Garfield, S. H.; Blumberg, P. M.; Marquez, V. E.
  3. Journal of Medicinal Chemistry. 2007, Jul; 50(15): 3465-3481.
  1. 9.   Conformationally constrained analogues of diacylglycerol. 26. Exploring the chemical space surrounding the C1 domain of protein kinase C with DAG-lactones containing aryl groups at the sn-1 and sn-2 positions
  2. Kang, J. H.; Benzaria, S.; Sigano, D. M.; Lewin, N. E.; Pu, Y. M.; Peach, M. L.; Blumberg, P. M.; Marquez, V. E.
  3. Journal of Medicinal Chemistry. 2006, Jun; 49(11): 3185-3203.
  1. 10.   Conformationally constrained analogues of diacylglycerol. 20. The search for an elusive binding site on protein kinase C through relocation of the carbonyl pharmacophore along the sn-1 side chain of 1,2-diacylglycerol lactones
  2. Tamamura, H.; Sigano, D. M.; Lewin, N. E.; Blumberg, P. M.; Marquez, V. E.
  3. Journal of Medicinal Chemistry. 2004 47(3): 644-655.
  1. 11.   Conformationally constrained analogues of diacylglycerol (DAG). Effect on protein kinase C (PK-C) binding by the isosteric replacement of Sn-1 and Sn-2 esters in DAG-lactones
  2. Kang, J. H.; Chung, H. E.; Kim, S. Y.; Kim, Y.; Lee, J.; Lewin, N. E.; Pearce, L. V.; Blumberg, P. M.; Marquez, V. E.
  3. Bioorganic & Medicinal Chemistry. 2003 11(12): 2529-2539.
  1. 12.   Differential binding modes of diacylglycerol (DAG) and DAG lactones to protein kinase C (PK-C)
  2. Sigano, D. M.; Peach, M. L.; Nacro, K.; Choi, Y.; Lewin, N. E.; Nicklaus, M. C.; Blumberg, P. M.; Marquez, V. E.
  3. Journal of Medicinal Chemistry. 2003 46(9): 1571-1579.
  1. 13.   Synthesis of a phosphotyrosyl analogue having X-1, X-2 and phi angles constrained to values observed for an SH2 domain-bound phosphotyrosyl residue
  2. Wang, X. Z.; Yao, Z. J.; Liu, H. P.; Zhang, M. C.; Yang, D. J.; George, C.; Burke, T. R.
  3. Tetrahedron. 2003 59(32): 6087-6093.
  1. 14.   Phosphotyrosyl mimetics in the development of signal transduction inhibitors
  2. Burke, T. R.; Lee, K.
  3. Accounts of Chemical Research. 2003 36(6): 426-433.
  1. 15.   Mutagenesis by O-6- 4-oxo-4-(3-pyridyl)butyl guanine in Escherichia coli and human cells
  2. Pauly, G. T.; Peterson, L. A.; Moschel, R. C.
  3. Chemical Research in Toxicology. 2002 15(2): 165-169.
  1. 16.   Mutagenesis by O-6-methyl-, O-6-ethyl-, and O-6-benzylguanine and O-4-methylthymine in human cells: Effects of O-6- alkylguanine-DNA alkyltransferase and mismatch repair
  2. Pauly, G. T.; Moschel, R. C.
  3. Chemical Research in Toxicology. 2001 14(7): 894-900.
  1. 17.   Dose-response relationships for cytochrome P450 induction by phenobarbital in the cotton rat (Sigmodon hispidus)
  2. Jones, C. R.; Lubet, R. A.; Henneman, J. R.; Nims, R. W.
  3. Comparative Biochemistry & Physiology - C: Comparative Pharmacology & Toxicology. 1998 121(1-3): 197-203.
  1. 18.   Comparison of Mutagenesis By O-6-Methyl- and O-6-Ethylguanine and O-4-Methylthymine in Escherichia Coli Using Double-Stranded and Gapped Plasmids
  2. Pauly, G. T.; Hughes, S. H.; Moschel, R. C.
  3. Carcinogenesis. 1998 19(3): 457-461.
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