-
1
-
-
0000788606
-
Peptide backbone modifications: A structure-activity analysis of peptides containing amide bond surrogates. Conformational constraints, and related backbone modifications
-
In Chemistry and Biochemistry of Amino Acids, Peptides, and Proteins, Weinsten B (ed.). Dekker: New York
-
(1983)
, vol.7
, pp. 267-357
-
-
Spatola, A.1
-
5
-
-
0001802703
-
-
Peptide conformation mimetics, Kontakte (Darmstadt), and 55-63 (part 2).
-
(1991)
, Issue.PART 1
, pp. 3-12
-
-
Holzemann, G.1
-
12
-
-
0000598509
-
Studies on the biologically active conformations of angiotensin
-
In Intra-Science Chemistry Report, Kharasch N (ed.). Gordon and Breach: New York
-
(1971)
, pp. 305-316
-
-
Marshall, G.R.1
-
17
-
-
0014347799
-
Stereochemical criteria for polypeptides and proteins. V. Conformation of a system of three-linked peptide units
-
(1968)
Biopolymers
, vol.6
, pp. 1425-1436
-
-
Venkatachalam, C.M.1
-
21
-
-
0030439691
-
Preferred conformation of peptides rich in alicyclic C(α,α)-disubstituted glycines
-
(1996)
Peptide Sci. (Biopolymers)
, vol.40
, pp. 519-522
-
-
Toniolo, C.1
Crisma, M.2
Formaggio, F.3
Benedetti, E.4
Santini, A.5
Iacovino, R.6
Saviano, M.7
Di Blasio, B.8
Pedone, C.9
Kamphuis, J.10
-
22
-
-
0029677673
-
8c, a medium-ring alicyclic C(α,α)-disubstituted glycine
-
(1996)
J. Peptide Sci.
, vol.2
, pp. 14-27
-
-
Moretto, V.1
Formaggio, F.2
Crisma, M.3
Bonora, G.M.4
Toniolo, C.5
Benedetti, E.6
Santini, A.7
Saviano, M.8
Di Blasio, B.9
Pedone, C.10
-
23
-
-
0002516102
-
Peptide folding as a result of the incorporation of large-ring, cyclophatic C(α,α)-disubstituted glycines
-
In Peptides for the New Millennium, Fields GB, Tam JP, Barany G. (eds). Kluwer Academic: Dordrecht, The Netherlands (in press).
-
(2000)
-
-
Benedetti, E.1
Saviano, M.2
Iacovino, R.3
Crisma, M.4
Formaggio, F.5
Toniolo, C.6
-
24
-
-
0002555253
-
-
A Program for Automatic Solution and Refinement of Crystal Structures. University of Bari: Bari, Italy
-
(1997)
-
-
Altomare, A.1
Burla, M.C.2
Camalli, M.3
Cascarano, G.4
Giacovazzo, C.5
Guagliardi, A.6
Moliterni, A.G.G.7
Polidori, G.8
Spagna, R.9
-
25
-
-
0002657651
-
-
SHELXL97. Program for Crystal Structure Refinement. University of Gottingen: Gottingen, Germany
-
(1997)
-
-
Sheldrick, G.M.1
-
26
-
-
0002455407
-
-
International Tables for X-Ray Crystallography, Kynoch Press: Birmingham, UK, Table 2.2 B (now distributed by D. Reidel: Dordrecht, Netherlands).
-
(1974)
, vol.4
-
-
Cromer, D.T.1
Waber, J.T.2
-
30
-
-
0014591979
-
Conformations of cyclic peptides. IV. Nuclear magnetic resonance studies of cyclopentaglycyl-L-leucyl and cyclodiglycyl-L-histidyl-diglycyl-L-tyrosyl
-
(1969)
Biochemistry
, vol.8
, pp. 4087-4095
-
-
Kopple, K.D.1
Ohnishi, M.2
-
32
-
-
0015513701
-
Proton magnetic resonance line broadening produced by association with a nitroxide radical in studies of amide and peptide conformation
-
(1972)
J. Am. Chem. Soc.
, vol.94
, pp. 3644-3646
-
-
Kopple, K.D.1
Schamper, T.J.2
-
33
-
-
0014842661
-
Abbreviations and symbols for the description of the conformation of polypeptide chains
-
IUPAC-IUB Commission on Biochemical Nomenclature.
-
(1970)
Biochemistry
, vol.9
, pp. 3471-3479
-
-
-
36
-
-
0001290851
-
Structure and conformation of peptides as determined by X-ray crystallography
-
In Chemistry and Biochemistry of Amino Acids, Peptides, and Proteins, Weinstein B. (ed.). Dekker: New York
-
(1982)
, vol.6
, pp. 105-184
-
-
Benedetti, E.1
-
38
-
-
33747438338
-
Dynamic conformational behaviour of an eleven-membered ring in the solid state. X-Ray studies of cycloundecylmethyl 1-naphthylcarbamate at 120 and 293 K
-
(1990)
Acta Crystallogr.
, vol.46 B
, pp. 671-675
-
-
Russell, M.A.1
Sim, G.A.2
-
44
-
-
0000809197
-
Hydrogen-bond distances and angles in the structures of amino acids and peptides
-
(1989)
Acta Crystallogr.
, vol.45 B
, pp. 390-395
-
-
Gorbitz, C.H.1
-
45
-
-
0002636641
-
Preferred conformation of the carboxyl group
-
In Structural Chemistry and Molecular Biology, Rich A, Davidson N (eds). Freeman: San Francisco
-
(1968)
, pp. 595-602
-
-
Dunitz, J.D.1
Strickler, P.2
-
49
-
-
0000104641
-
Comprehensive conformational analysis of the four- to twelve-membered ring cycloalkanes: Identification of the complete set of interconversion pathways on the MM2 potential energy hypersurface
-
(1993)
J. Am. Chem. Soc.
, vol.115
, pp. 2107-2119
-
-
Kolossvary, I.1
Guida, W.C.2
-
53
-
-
0033968558
-
12c, the largest cycloaliphatic C(α,α)-disubstituted glycine known
-
(2000)
Biopolymers
, vol.53
, pp. 200-212
-
-
Saviano, M.1
Iacovino, R.2
Menchise, V.3
Benedetti, E.4
Bonora, G.M.5
Gatos, M.6
Graci, L.7
Formaggio, F.8
Crisma, M.9
Toniolo, C.10
|