Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Chakib Ameziane Hassani"'
Publikováno v:
Acta Chimica Slovenica, Vol 65, Iss 3, Pp 730-738 (2018)
In order to determine the structural requirements of fMLP analogs receptors, this work presents the results of a comparative conformational analysis of the active chemotactic peptide (formyl-Met-Leu-Phe-OMe) and its inactive analog (formyl-Met-Leuψ
Externí odkaz:
https://doaj.org/article/7f058ecc746a49edb3daf015ed91aac2
Publikováno v:
Structural Chemistry. 29:481-489
In order to find informations on the native structure of the Leu-Enkephalin opiate peptide, the parent peptide and its two thioamide analogs (Thio-Gly2)Leu-Enkephalin and (Thio-Gly3)Leu-Enkephalin were studied by the theoretical method PEPSEA. This c
Publikováno v:
International Journal of Peptide and Protein Research. 36:489-498
The crystal structures of HCO-Met-Leu-Phe-OC(CH3)3, (CH25H39N3O5S), fMLP-OtBu, and HCO-Met psi [CSNH]-Leu-Phe-OCH3, (C22H33N3O4S2), fMS LP-OMe, have been determined by single crystal X-ray diffraction, and their conformational properties investigated
Publikováno v:
International Journal of Molecular Sciences, Vol 2, Iss 1, Pp 1-9 (2001)
International Journal of Molecular Sciences; Volume 2; Issue 1; Pages: 1-9
International Journal of Molecular Sciences; Volume 2; Issue 1; Pages: 1-9
In order to investigate the proper peptide backbone conformation that is biologically active, the chemotactic peptides formyl-Met-Leu-Phe-OMe and formyl-Met-Acc6-Phe-OMe (Acc6 is the a-a disubstituted amino acid l-aminocyclohexane-1-carboxylic acid)
Autor:
Chakib Ameziane Hassani, Hugues Ménard
Publikováno v:
Canadian Journal of Chemistry. 77:1594-1598
A study by high performance liquid chromatography of adsorption isotherm of HAP in toluene on Al(OH)3 heated between 25 and 700°C shows that the rate of adsorption is maximal on the Al(OH)3 heated at 300°C. The measurement of electrokinetic potenti
Publikováno v:
Canadian Journal of Chemistry. 70:596-603
In the framework of molecular mechanics conformational energy calculations, a random-search and minimization procedure is presented to characterize low-energy domains of polypeptidic structures. Rather than striving for global minima, populations of
Publikováno v:
Canadian Journal of Chemistry. 68:1186-1191
Populations of lower energy conformers have been generated by conformational energy calculations, using empirical energy functions, for the C-terminal pentapeptide of Substance P (CH3-CO-Phe-Phe-Gly-Leu-Met-NH2), Neurokinins A and B (CH3-CO-Phe-Val-G
Publikováno v:
Canadian Journal of Chemistry. 68:369-369
not available
Publikováno v:
Canadian Journal of Chemistry. 67:1312-1318
The present study reports the synthesis, crystal structure determinations, and the conformational analysis of N-tertiobutyloxycarbonyl N′-methylthioalanine (Boc-AlaS-NHCH3, C9H18N2O2S) and of N-tertiobutyloxycarbonyl N′-methylthioglycine (Boc-Gly
Publikováno v:
Canadian Journal of Chemistry. 67:365-368
The adsorption isotherms of phenanthrene and its hydrogenated derivatives, of naphthalene, and of tetralin on Raney nickel have been determined by chromatographic studies. The adsorption of these molecules on Raney nickel depends on the number of π