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Journal Abstract Search

295 related items for PubMed ID: 17117868

  • 1. N-methylated cyclic pentaalanine peptides as template structures.
    Chatterjee J, Mierke D, Kessler H.
    J Am Chem Soc; 2006 Nov 29; 128(47):15164-72. PubMed ID: 17117868
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  • 3. N-methylation of peptides: a new perspective in medicinal chemistry.
    Chatterjee J, Gilon C, Hoffman A, Kessler H.
    Acc Chem Res; 2008 Oct 29; 41(10):1331-42. PubMed ID: 18636716
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  • 4. The conformation of cyclo(-D-Pro-Ala4-) as a model for cyclic pentapeptides of the DL4 type.
    Heller M, Sukopp M, Tsomaia N, John M, Mierke DF, Reif B, Kessler H.
    J Am Chem Soc; 2006 Oct 25; 128(42):13806-14. PubMed ID: 17044709
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  • 6. Can N-methylated amino acids serve as substitutes for prolines in conformational design of cyclic pentapeptides?
    Laufer B, Chatterjee J, Frank AO, Kessler H.
    J Pept Sci; 2009 Mar 25; 15(3):141-6. PubMed ID: 18985637
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  • 9. Conformational analysis of the biologically active cyclic analog of beta-casomorphin H-Tyr-cyclo[D-OrnPheProGly].
    Kostetsky PV, Arkhipova SF.
    Biochemistry (Mosc); 1999 Sep 25; 64(9):1005-11. PubMed ID: 10521717
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  • 10. Conformational templates for rational drug design: flexibility of cyclo(D-Pro1-Ala2-Ala3-Ala4-Ala5) in DMSO solution.
    Zhang X, Nikiforovich GV, Marshall GR.
    J Med Chem; 2007 Jun 14; 50(12):2921-5. PubMed ID: 17497764
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  • 11. Multiple N-methylation by a designed approach enhances receptor selectivity.
    Chatterjee J, Ovadia O, Zahn G, Marinelli L, Hoffman A, Gilon C, Kessler H.
    J Med Chem; 2007 Nov 29; 50(24):5878-81. PubMed ID: 17973471
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  • 13. A cyclic CCK8 analogue selective for the cholecystokinin type A receptor: design, synthesis, NMR structure and binding measurements.
    De Luca S, Ragone R, Bracco C, Digilio G, Aloj L, Tesauro D, Saviano M, Pedone C, Morelli G.
    Chembiochem; 2003 Nov 07; 4(11):1176-87. PubMed ID: 14613109
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  • 14. Cyclic peptide analysis of the biologically active loop region in the laminin alpha3 chain LG4 module demonstrates the importance of peptide conformation on biological activity.
    Kato-Takagaki K, Suzuki N, Yokoyama F, Takaki S, Umezawa K, Higo J, Mochizuki M, Kikkawa Y, Oishi S, Utani A, Nomizu M.
    Biochemistry; 2007 Feb 20; 46(7):1952-60. PubMed ID: 17261031
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  • 16. Modeling an active conformation for linear peptides and design of a competitive inhibitor for HMG-CoA reductase.
    Pak VV, Koo M, Kim MJ, Yang HJ, Yun L, Kwon DY.
    J Mol Recognit; 2008 Feb 20; 21(4):224-32. PubMed ID: 18446881
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  • 17. The impact of amino acid side chain mutations in conformational design of peptides and proteins.
    Laufer B, Frank AO, Chatterjee J, Neubauer T, Mas-Moruno C, Kummerlöwe G, Kessler H.
    Chemistry; 2010 May 10; 16(18):5385-90. PubMed ID: 20358563
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  • 18. Structure investigation of amphiphilic cyclopeptides in isotropic and anisotropic environments-A model study simulating peptide-membrane interactions.
    Koppitz M, Mathä B, Kessler H.
    J Pept Sci; 1999 Nov 10; 5(11):507-18. PubMed ID: 10587314
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  • 20. Structure and dynamics of the homologous series of alanine peptides: a joint molecular dynamics/NMR study.
    Graf J, Nguyen PH, Stock G, Schwalbe H.
    J Am Chem Soc; 2007 Feb 07; 129(5):1179-89. PubMed ID: 17263399
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