Articles citing this article

The Citing articles tool gives a list of articles citing the current article.
The citing articles come from EDP Sciences database, as well as other publishers participating in CrossRef Cited-by Linking Program. You can set up your personal account to receive an email alert each time this article is cited by a new article (see the menu on the right-hand side of the abstract page).

Cited article:

A kinetic method for detecting intramolecular peptide H-bonds

Erode N. Prabhakaran, Damodara N. Reddy and Shreya Banerjee
New Journal of Chemistry 45 (35) 15887 (2021)
https://doi.org/10.1039/D1NJ03544D

Theoretical studies on the conformation of peptides in solution I. Conformation of N-acetyl glycine N-methyl amide in solution

Robert Rein, V. Renugopalakrishnan, S. Nir and T. J. Swissler
International Journal of Quantum Chemistry 9 (S2) 99 (2009)
https://doi.org/10.1002/qua.560090708

Polyproline II structure in proteins: Identification by chiroptical spectroscopies, stability, and functions

Brigida Bochicchio and Antonio Mario Tamburro
Chirality 14 (10) 782 (2002)
https://doi.org/10.1002/chir.10153

Synthesis and structural study of a fully protected α-C-galactosyl model dipeptide

Frédéric Coutrot, Michel Marruad, Bernard Maigret, Claude Grison and Philippe Coutrot
Letters in Peptide Science 8 (2) 107 (2001)
https://doi.org/10.1007/BF02443611

Folded Structures in Protonated Reduced Dipeptides

Vincent Grand, André Aubry, Virginie Dupont, André Vicherat and Michel Marraud
Journal of Peptide Science 2 (6) 381 (1996)
https://doi.org/10.1002/psc.78

Molecular orbital constrained gas electron diffraction study of N-acetyl N′-methyl alanine amide

Lothar Schäfer, Ibrahim S. Bin Drees, Regina F. Frey, Christian Van Alsenoy and John D. Ewbank
Journal of Molecular Structure: THEOCHEM 338 (1-3) 71 (1995)
https://doi.org/10.1016/0166-1280(94)04049-X

Ir spectra and conformational behavior of N‐acetyl‐(glycine, L‐alanine, L‐leucine)‐N′‐methylamides in chloroform

Chalakkal I. Jose, Anagha A. Belhekar and Mangala S. Agashe
Biopolymers 26 (8) 1315 (1987)
https://doi.org/10.1002/bip.360260808

Theoretical studies on conformational preferences of modified nucleic acid base N6‐(N‐glycylcarbonyl) adenine

Ravindra Tewari
International Journal of Quantum Chemistry 31 (4) 611 (1987)
https://doi.org/10.1002/qua.560310407

Theoretical studies of molecular conformation. II: Application of the SIBFA procedure to molecules containing carbonyl and carboxylate oxygens and amide nitrogens

Nohad Gresh, Alberte Pullman and Pierre Claverie
Theoretica Chimica Acta 67 (1) 11 (1985)
https://doi.org/10.1007/BF00555018

Infrared spectroscopic study of C7 intramolecular hydrogen bonds in peptides

Ch. Pulla Rao, P. Balaram and C. N. R. Rao
Biopolymers 22 (9) 2091 (1983)
https://doi.org/10.1002/bip.360220908

Conformation of the central sequence of angiotensin II and analogs

Constantin Sakarellos, Karl Lintner, François Piriou and Serge Fermandjian
Biopolymers 22 (2) 663 (1983)
https://doi.org/10.1002/bip.360220210

A b i n i t i o studies of structural features not easily amenable to experiment. 23. Molecular structures and conformational analysis of the dipeptide N-acetyl-N′-methyl glycyl amide and the significance of local geometries for peptide structures

Lothar Schäfer, C. Van Alsenoy and J. N. Scarsdale
The Journal of Chemical Physics 76 (3) 1439 (1982)
https://doi.org/10.1063/1.443103

Induced 13C shifts by coil‐supporting solvents observed in oligopeptides as model compounds of polypeptides

Yasuyuki Suzuki, Yoshio Inoue and Riichirô Chûjô
Die Makromolekulare Chemie 181 (1) 177 (1980)
https://doi.org/10.1002/macp.1980.021810116

Infrared spectroscopy as a probe for the development of secondary structure in the amino‐terminal segment of alamethicin

Ch.Pulla Rao, R. Nagaraj, C.N.R. Rao and P. Balaram
FEBS Letters 100 (2) 244 (1979)
https://doi.org/10.1016/0014-5793(79)80343-9

Experimental investigations on the backbone folding of proline‐containing model tripeptides

Guy Boussard, Michel Marraud and André Aubry
Biopolymers 18 (6) 1297 (1979)
https://doi.org/10.1002/bip.1979.360180602

Infrared spectra of the N‐acetyl‐N′‐methylamides of glycine, L‐alanine, and L‐leucine in dilute solutions of chloroform and carbon tetrachloride

F. R. Maxfield, S. J. Leach, E. R. Stimson, S. P. Powers and H. A. Scheraga
Biopolymers 18 (10) 2507 (1979)
https://doi.org/10.1002/bip.1979.360181010

Experimental conformational study of two peptides containing α‐aminoisobutyric acid. Crystal structure of N‐acetyl‐α‐aminoisobutyric acid methylamide

A. Aubry, J. Protas, G. Boussard, M. Marraud and J. Neel
Biopolymers 17 (7) 1693 (1978)
https://doi.org/10.1002/bip.1978.360170707

Structure in solution of protected homo‐oligopeptides of L‐valine, L‐isoleucine, and L‐phenylalanine: An infrared absorption study

M. H. Baron, C. De Loze, C. Toniolo and G. D. Fasman
Biopolymers 17 (9) 2225 (1978)
https://doi.org/10.1002/bip.1978.360170915

Experimental study on aggregation of model dipeptide molecules. V. Stereoselective association of leucine dipeptides

Manh Thong Cung, Michel Marraud, Jean Neel and André Aubry
Biopolymers 17 (5) 1149 (1978)
https://doi.org/10.1002/bip.1978.360170505

Experimental and theoretical investigations on the folding modes of depsipeptide molecules

G. Boussard, M. Marraud, J. Neel, B. Maigret and A. Aubry
Biopolymers 16 (5) 1033 (1977)
https://doi.org/10.1002/bip.1977.360160507

Etude experimentale de L′auto‐association des molécules modèles dipeptidiques. III. Influence de la dimerisation stéréosélective sur les spectres de résonance magnétique protonique

Manh Thông Cung, Michel Marraud and Jean Neel
Biopolymers 16 (4) 715 (1977)
https://doi.org/10.1002/bip.1977.360160403

Environmental Effects on Molecular Structure and Properties

V. Renugopalakrishnan, S. Nir and Robert Rein
The Jerusalem Symposia on Quantum Chemistry and Biochemistry, Environmental Effects on Molecular Structure and Properties 8 109 (1976)
https://doi.org/10.1007/978-94-010-1837-1_8

Étude expérimentale de l'auto‐association des molécules modèles dipeptidiques. II. Association stéréosélective des molécules énantiomères

Manh Thong Cung, Michel Marraud and Jean Neel
Biopolymers 15 (10) 2081 (1976)
https://doi.org/10.1002/bip.1976.360151015

Infrared spectroscopic study of the conformations assumed, in solution, by β‐diamides considered as model compounds for the repeating unit in poly amides synthesized from β‐amino and β‐imino acids

M. Marraud and J. Neel
Journal of Polymer Science: Polymer Symposia 52 (1) 271 (1975)
https://doi.org/10.1002/polc.5070520123

Conformational states of methylamides of N-acetyl α-amino acids and their N-methyl derivatives I. Infrared spectra

E. S. Efremov, L. B. Senyavina, V. N. Zheltova, et al.
Chemistry of Natural Compounds 9 (3) 308 (1973)
https://doi.org/10.1007/BF00565688

Conformational analysis of dipeptides in aqueous solution. II. Molecular structure of glycine and alanine dipeptides by depolarized rayleigh scattering and laser Raman spectroscopy

M. Avignon, C. Garrigou‐Lagrange and P. Bothorel
Biopolymers 12 (7) 1651 (1973)
https://doi.org/10.1002/bip.1973.360120716

Energy Parameters in Polypeptides. VI. Conformational Energy Analysis of the N‐Acetyl N′‐Methyl Amides of the Twenty Naturally Occurring Amino Acids

Peter N. Lewis, Frank A. Momany and Harold A. Scheraga
Israel Journal of Chemistry 11 (2-3) 121 (1973)
https://doi.org/10.1002/ijch.197300017

Conformational structure and molecular spectra of N-ethylacetamide and N-isopropylacetamide

P. Schmidt, D. Doskočilová and B. Schneider
Journal of Molecular Structure 15 (3) 383 (1973)
https://doi.org/10.1016/0022-2860(73)80007-9

Spectroscopic study of monosubstituted amides. II. Rotation isomers in amides substituted by aliphatic side‐chain models

F. Fillaux and C. De Lozé
Biopolymers 11 (10) 2063 (1972)
https://doi.org/10.1002/bip.1972.360111007

Stereo- and Theoretical Chemistry

Alberte Pullman
Fortschritte der Chemischen Forschung, Stereo- and Theoretical Chemistry 31/1 45 (1972)
https://doi.org/10.1007/BFb0051236

Infrared spectra of glycine isotopic species isolated in an argon or nitrogen matrix

Yves Grenie and Chantal Garrigou-Lagrange
Journal of Molecular Spectroscopy 41 (2) 240 (1972)
https://doi.org/10.1016/0022-2852(72)90204-4

Molecular orbital calculations on the conformation of polypeptides and proteins

Bernard Maigret, Bernard Pullman and David Perahia
Journal of Theoretical Biology 31 (2) 269 (1971)
https://doi.org/10.1016/0022-5193(71)90187-1

Molecular orbital calculations on the conformation of polypeptides and proteins

B. Pullman, J. L. Coubeils, P. Courriere and D. Perahia
Theoretica Chimica Acta 22 (1) 11 (1971)
https://doi.org/10.1007/BF00527230