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Journal Abstract Search

106 related items for PubMed ID: 14981664

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  • 3. Search for new lead structures in the isoxazole heterocyclic system.
    Ryng S, Zimecki M, Fedorowicz A, Jezierska A, Głowiak T.
    Acta Pol Pharm; 2003; 60(3):225-8. PubMed ID: 14556494
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  • 5. Synthesis and immunological activity of new 5-amino-3-methyl 4-amido and 4-ureilene isoxazole derivatives.
    Ryng S, Machoń Z, Wieczorek Z, Zimecki M.
    Pharmazie; 1999 May; 54(5):359-61. PubMed ID: 10368829
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  • 7. Quantitative structure-activity relationship for cyclic imide derivatives of protoporphyrinogen oxidase inhibitors: a study of quantum chemical descriptors from density functional theory.
    Wan J, Zhang L, Yang G, Zhan CG.
    J Chem Inf Comput Sci; 2004 May; 44(6):2099-105. PubMed ID: 15554680
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  • 8. The synthesis, physicochemical properties and immunological activity of 5-amino-3-methylisoxazolo[5,4-d]4-pyrimidinone derivatives.
    Maczyński M, Zimecki M, Drozd-Szczygieł E, Ryng S.
    Cell Mol Biol Lett; 2005 May; 10(4):613-23. PubMed ID: 16341270
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  • 10. Structure and immunological activity of disubstituted thiosemicarbazide isoxazole derivative.
    Maczyński M, Zimecki M, Ryng S.
    Acta Pol Pharm; 2004 Dec; 61 Suppl():82-3. PubMed ID: 15909949
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  • 13. Reactions of 5-amino-3-methylisoxazole-4-carboxylic acid hydrazide with carbonyl compounds: immunological activity and QSAR studies of products.
    Ryng S, Zimecki M, Fedorowicz A, Jezierska A.
    Arch Pharm (Weinheim); 2001 Mar; 334(3):71-8. PubMed ID: 11315337
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  • 14. An exploration of mechanisms for the transformation of 8-oxoguanine to guanidinohydantoin and spiroiminodihydantoin by density functional theory.
    Munk BH, Burrows CJ, Schlegel HB.
    J Am Chem Soc; 2008 Apr 16; 130(15):5245-56. PubMed ID: 18355018
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  • 15. Solvation model induced structural changes in peptides. A quantum chemical study on Ramachandran surfaces and conformers of alanine diamide using the polarizable continuum model.
    Hudáky I, Hudáky P, Perczel A.
    J Comput Chem; 2004 Sep 16; 25(12):1522-31. PubMed ID: 15224396
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  • 17. A mechanistic QSAR study on the leishmanicidal activity of some 5-substituted-1,3,4-thiadiazole derivatives.
    Hemmateenejad B, Miri R, Niroomand U, Foroumadi A, Shafiee A.
    Chem Biol Drug Des; 2007 Jun 16; 69(6):435-43. PubMed ID: 17581238
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  • 18. The roles of electronic exchange and correlation in charge-transfer- to-solvent dynamics: Many-electron nonadiabatic mixed quantum/classical simulations of photoexcited sodium anions in the condensed phase.
    Glover WJ, Larsen RE, Schwartz BJ.
    J Chem Phys; 2008 Oct 28; 129(16):164505. PubMed ID: 19045282
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  • 19. Reaction mechanism of deamidation of asparaginyl residues in peptides: effect of solvent molecules.
    Catak S, Monard G, Aviyente V, Ruiz-López MF.
    J Phys Chem A; 2006 Jul 13; 110(27):8354-65. PubMed ID: 16821819
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  • 20. Theoretical investigation on multinuclear NMR chemical shifts of some tris(trifluoromethyl)boron complexes.
    Zhang J, Cai S, Chen Z.
    Magn Reson Chem; 2009 Aug 13; 47(8):629-34. PubMed ID: 19384915
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