Conformational Characterization Of Peptides Rich In The Cycloaliphatic C Alpha, Alpha-Disubstituted Glycine 1-Aminocyclononane-1-Carboxylic Acid(435 views) Gatos M, Formaggio F, Crisma M, Valle G, Toniolo C, Bonora GM, Saviano M, Iacovino R, Menchise V, Galdiero S, Pedone C, Benedetti E
Keywords: β-Turn, 310-Helix, Cyclic Amino Acid, Peptide Conformation, X-Ray Diffraction, Oligopeptide, Article, Chemistry, Comparative Study, Infrared Spectroscopy, Protein Conformation, X Ray Diffraction, Fourier Transform Infrared,
Affiliations: Biopolymer Research Centre, Department of Organic Chemistry, University of Padova, Padova, Italy
Pharmaco-, Chemico-, Technol. Dept., University of Cagliari, Cagliari, Italy
Biocrystallography Research Centre, Department of Chemistry, University of Naples Federico II, Napoli, Italy
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Karle, I. L., Balaram, P., Structural characteristics of -helical peptide molecules containing Aib residues (1990) Biochemistry, 29, pp. 6747-6756
Toniolo, C., C, -Symmetrically disubstituted glycines: Useful building blocks in the design of conformationally restricted peptides (1993) Janssen Chim. Acta, 11, pp. 10-16
Venkatachalam, C. M., Stereochemical criteria for polypeptides and proteins. V. Conformation of a system of three-linked peptide units (1968) Biopolymers, 6, pp. 1425-1436
Rose, G. D., Gierasch, L. M., Smith, J. P., Turns in peptides and proteins (1985) Adv. Protein Chem., 37, pp. 1-109
Sheldrick, G. M., (1986) SHELXS 86. Program for the Solution of Crystal Structures, , University of G ttingen, Germany
Frenz, B. A., (1985), Inc. SDP (Structure Determination Package), College Station, Texas, and Enraf-Nonius, Delft, The NetherlandsBonora, G. M., Mapelli, C., Toniolo, C., Wilkening, R. R., Stevens, E. S., Conformation analysis of linear peptides: 5. Spectroscopic characterization of -turns in Aib-containing oligopeptides in chloroform (1984) Int. J. Biol. Macromol., 6, pp. 179-188
Kopple, K. D., Ohnishi, M., Conformations of cyclic peptides. IV. Nuclear magnetic resonance studies of cyclopentaglycyl-L-leucyl and cyclodiglycyl-L-histidyldiglycyl-L-tyrosyl (1969) Biochemistry, 8, pp. 4087-4095
Kopple, K. D., Schamper, T. J., Proton magnetic resonance line broadening produced by association with a nitroxide radical in studies of amide and peptide conformation (1972) J. Am. Chem. Soc., 94, pp. 3644-3646
Schweizer, W. B., Dunitz, J. D., Structural characteristics of the carboxylic ester group (1982) Helv. Chim. Acta, 65, pp. 1547-1554
Bryan, R. F., Dunitz, J. D., Les structures de cycles de taille moyenne. II. la structure cristalline et mol culaire du bromure de cyclononylammonium (1990) Helv. Chim. Acta, 43, pp. 3-18
Dunitz, J. D., Prelog, V., R ntgenographisch bestimmte Konformationen und reaktivit t mittlerer Ringe (1960) Angew. Chem., 72, pp. 896-902
Dunitz, J. D., (1971) IUPAC Symposium on Conformational Analysis, pp. 495-508. , G. Chiurdoglou, Ed., Butterworths, London
Burgi, H. B., Dunitz, J. D., Structural chemistry in Helv. Chim. Acta, 1917-1992 (1993) Helv. Chim. Acta, 76, pp. 1115-1164
Allen, F. H., Kennard, O., Watson, D. G., Brammer, L., Orpen, A. G., Taylor, R., Tables of bonds lengths determined by X-ray and neutron diffraction. Part 1. Bond lengths in organic compounds (1987) J. Chem. Soc., Perkin Trans., 2, pp. S1-S19
Zimmerman, S. S., Pottle, M. S., N methy, G., Scheraga, H. A., Conformational analysis of the 20 naturally occurring amino acid residues using ECEPP (1977) Macromolecules, 10, pp. 1-9
G rbitz, C. H., Hydrogen-bond distances and angles in the structures of amino acids and peptides (1989) Acta Crystallogr., B45, pp. 390-395
Dunitz, J. D., Strickler, P., (1968) Structural Chemistry and Molecular Biology, pp. 595-602. , A. Rich and N. Davidson, Eds., Freeman, San Francisco
Hendrickson, J. B., Molecular geometry. IV. the medium rings (1964) J. Am. Chem. Soc., 86, pp. 4854-4866
Evans, D. G., Boeyens, J. C. A., The conformation of nine-membered rings (1990) Acta Crystallogr. B, 46, pp. 524-532
Ferguson, D. M., Glauser, W. A., Raber, D. J., Molecular mechanics conformational analysis of cyclononane using the RIPS method and comparison with quantum-mechanical calculations (1989) J. Compt. Chem., 10, pp. 903-910
Anet, F. A. L., Inflections point and chaotic behavior in searching the conformational space of cyclononane (1990) J. Am. Chem. Soc., 112, pp. 7172-7178
Ferber, P. R., Gubernator, K., M ller, K., Generic shapes for the conformational analysis of macrocyclic structures (1988) Helv. Chim. Acta, 71, pp. 1429-1441
Brown, I. D., On the geometry of O-H O hydrogen bonds (1976) Acta Crystallogr., A32, pp. 24-31
Hruby, V. J., Al-Obeidi, F., Kazmierski, W., Emerging approaches in the molecular design of receptor-selective peptide ligands: Conformational, topographical and dynamic considerations (1990) Biochem. J., 268, pp. 249-262
Adang, A. E. P., Hermkens, P. H. H., Linders, J. T. M., Ottenheijm, H. C. J., Van Staveren, C. J., Case histories of peptidomimetics: Progression from peptides to drugs (1994) Recl. Trav. Chim. Pays-Bas, 113, pp. 63-78
Liskamp, R. M. J., Conformationally restricted amino acids and dipeptides, (non) peptidomimetics and secondary structure mimetics (1994) Recl. Trav. Chim. Pays-Bas, 113, pp. 1-19
Conformational Characterization Of Peptides Rich In The Cycloaliphatic C Alpha, Alpha-Disubstituted Glycine 1-Aminocyclononane-1-Carboxylic Acid
Aloj L, Aurilio M, Rinaldi V, D'Ambrosio L, Tesauro D, Peitl PK, Maina T, Mansi R, Von Guggenberg E, Joosten L, Sosabowski JK, Breeman WA, De Blois E, Koelewijn S, Melis M, Waser B, Beetschen K, Reubi JC, De Jong M * The EEE project(449 views) Proc Int Cosm Ray Conf Icrc Universidad Nacional Autonoma De Mexico, 2007; 5(HEPART2): 977-980. Impact Factor:0 ViewExport to BibTeXExport to EndNote