-
1
-
-
0026419837
-
Structure of Polypeptides from aamino acids disubstituted at the α-carbon.
-
Toniolo, C.; Benedetti, E.: Structure of Polypeptides from aamino acids disubstituted at the α-carbon. Macromolecules 24 (1991) 4004-4009.
-
(1991)
Macromolecules
, vol.24
, pp. 4004-4009
-
-
Toniolo, C.1
Benedetti, E.2
-
2
-
-
0001210551
-
Non-standard amino acids in peptide design and protein engineering.
-
Balaram, P.: Non-standard amino acids in peptide design and protein engineering. Curr. Opin. Struct. Biol. 2 (1992) 845-851.
-
(1992)
Curr. Opin. Struct. Biol.
, vol.2
, pp. 845-851
-
-
Balaram, P.1
-
3
-
-
0001792085
-
a,a-Symmetrically disubstituted glycines: useful building blocks in the design of conformationally restricted peptides.
-
a,a-Symmetrically disubstituted glycines: useful building blocks in the design of conformationally restricted peptides. Janssen Chim. Acta 11 (1993) 10-16.
-
(1993)
Janssen Chim. Acta
, vol.11
, pp. 10-16
-
-
Toniolo, C.1
-
5
-
-
0001679564
-
a,a-dialkylated glycines: a conformational energy calculation and X-ray diffraction study of homopeptides from 1-aminocyclopentane-1-carboxylic acid.
-
a,a-dialkylated glycines: a conformational energy calculation and X-ray diffraction study of homopeptides from 1-aminocyclopentane-1-carboxylic acid. Int. J. Biol. Macromol. 10 (1988) 292-299.
-
(1988)
Int. J. Biol. Macromol.
, vol.10
, pp. 292-299
-
-
Santini, A.1
Barone, V.2
Bavoso, A.3
Benedetti, E.4
Di Blasio, B.5
Fraternali, F.6
Lelj, F.7
Pavone, V.8
Pedone, C.9
Crisma, M.10
Bonora, G.M.11
Toniolo, C.12
-
6
-
-
0014966180
-
IUPAC-IUB Commission on Biochemical Nomenclature.
-
IUPAC-IUB Commission on Biochemical Nomenclature. J. Mol. Biol. 52 (1970) 1-17.
-
(1970)
J. Mol. Biol.
, vol.52
, pp. 1-17
-
-
-
7
-
-
0008888063
-
1H NMR study of homopeptides from 1-aminocyclopentane-1-carboxylic acid.
-
1H NMR study of homopeptides from 1-aminocyclopentane-1-carboxylic acid. Int. J. Biol. Macromol. 10 (1988) 300-304.
-
(1988)
Int. J. Biol. Macromol.
, vol.10
, pp. 300-304
-
-
Crisma, M.1
Bonora, G.M.2
Toniolo, C.3
Benedetti, E.4
Bavoso, A.5
Di Blasio, B.6
Pavone, V.7
Pedone, C.8
-
8
-
-
0003872738
-
-
(Ed. A. J. C. Wilson). Kluwer Academic Publishers, Dordrecht
-
International Tables for Crystallography, Vol. C. (Ed. A. J. C. Wilson). Kluwer Academic Publishers, Dordrecht 1992.
-
(1992)
International Tables for Crystallography
, vol.C
-
-
-
9
-
-
0000604488
-
SIR92. A program for automatic solution of crystal structures by direct methods.
-
Altomare, A.; Cascarano, G.; Giacovazzo, C.; Guagliardi, A.; Burla, M. C.; Polidori, G.; Camalli, M.: SIR92. A program for automatic solution of crystal structures by direct methods. J. Appl. Crystallogr. 27 (1994) 435.
-
(1994)
J. Appl. Crystallogr.
, vol.27
, pp. 435
-
-
Altomare, A.1
Cascarano, G.2
Giacovazzo, C.3
Guagliardi, A.4
Burla, M.C.5
Polidori, G.6
Camalli, M.7
-
12
-
-
0020711994
-
Preferred conformation of the benzyloxycarbonyl-amino group in peptides.
-
Benedetti, E.; Pedone, C.; Toniolo, C.; Dudek, M.; Némethy, G.; Scheraga, H. A.: Preferred conformation of the benzyloxycarbonyl-amino group in peptides. Int. J. Pept. Protein Res., 21 (1983) 163-181.
-
(1983)
Int. J. Pept. Protein Res.
, vol.21
, pp. 163-181
-
-
Benedetti, E.1
Pedone, C.2
Toniolo, C.3
Dudek, M.4
Némethy, G.5
Scheraga, H.A.6
-
13
-
-
84910512028
-
Structural characteristics of the carboxylic ester group.
-
Schweizer, W. B.; Dunitz, J. D.: Structural characteristics of the carboxylic ester group. Helv. Chim. Acta 65 (1987) 1547-1554.
-
(1987)
Helv. Chim. Acta
, vol.65
, pp. 1547-1554
-
-
Schweizer, W.B.1
Dunitz, J.D.2
-
14
-
-
0001290851
-
Structure and conformation of peptides as determined by X-ray crystallography.
-
(Ed. B. Weinstein), New York Dekker
-
Benedetti, E.: Structure and conformation of peptides as determined by X-ray crystallography. In: Chemistry and Biochemistry of Amino Acids, Peptides and Proteins (Ed. B. Weinstein), Vol. 6, p. 105-184, New York Dekker 1982.
-
(1982)
Chemistry and Biochemistry of Amino Acids, Peptides and Proteins
, vol.6
, pp. 105-184
-
-
Benedetti, E.1
-
15
-
-
84942963631
-
-
Peptide chain structure parameters, bond angles and conformational angles from the Cambridge structural database.
-
Ashida, T.; Tsunogae, Y.; Tanaka, I.; Yamane, T.: Peptide chain structure parameters, bond angles and conformational angles from the Cambridge structural database. Acta Crystallogr. B43 (1987) 212-218.
-
(1987)
Acta Crystallogr
, pp. 212-218
-
-
Ashida, T.1
Tsunogae, Y.2
Tanaka, I.3
Yamane, T.4
-
16
-
-
0014347799
-
-
Stereochemical criteria for Polypeptides and proteins. V. Conformation of a system of three linked peptide units.
-
Venkatachalam, C. M.: Stereochemical criteria for Polypeptides and proteins. V. Conformation of a system of three linked peptide units. Biopolymers 6 (1968) 1425-1436.
-
(1968)
Biopolymers
, vol.6
, pp. 1425-1436
-
-
Venkatachalam, C.M.1
-
18
-
-
0000809197
-
-
Hydrogen-bond distances and angles in the structures of amino acids and peptides.
-
Görbitz, C. H.: Hydrogen-bond distances and angles in the structures of amino acids and peptides. Acta Crystallogr. B45 (1989) 390-395.
-
(1989)
Acta Crystallogr
, pp. 390-395
-
-
Görbitz, C.H.1
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