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).
This article has been cited by the following article(s):
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
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
Theoretical studies of molecular conformation. II: Application of the SIBFA procedure to molecules containing carbonyl and carboxylate oxygens and amide nitrogens
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
A theoretical study on the 1H NMR chemical shift of alanine oligopeptides
Etude experimentale de L′auto‐association des molécules modèles dipeptidiques. III. Influence de la dimerisation stéréosélective sur les spectres de résonance magnétique protonique
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
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
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