Zobrazeno 1 - 3
of 3
pro vyhledávání: '"Mouna El Khabchi"'
Autor:
Ho-Jin Lee, Shi-Wei Liu, Máté Sulyok-Eiler, Veronika Harmat, Viktor Farkas, Zoltán Bánóczi, Mouna El Khabchi, Hua-Jun Shawn Fan, Kimihiko Hirao, Jong-Won Song
Publikováno v:
Heliyon, Vol 10, Iss 12, Pp e33159- (2024)
The conformational properties of Alanine (Ala) residue have been investigated to understand protein folding and develop force fields. In this work, we examined the neighbor effect on the conformational spaces of Ala residue using model azapeptides, A
Externí odkaz:
https://doaj.org/article/8e15da5995494e1b9144799f408f3421
Autor:
Mouna El Khabchi, Mohammed Mcharfi, Mohammed Benzakour, Asmae Fitri, Adil Touimi Benjelloun, Jong-Won Song, Kang-Bong Lee, Ho-Jin Lee
Publikováno v:
Molecules, Vol 28, Iss 14, p 5454 (2023)
Azapeptides have gained much attention due to their ability to enhance the stability and bioavailability of peptide drugs. Their structural preferences, essential to understanding their function and potential application in the peptide drug design, r
Externí odkaz:
https://doaj.org/article/b5514511100343e4810e688da63791a4
Autor:
Asmae Fitri, Mohammed Benzakour, Zineb El Adnani, Hiba Lahlou, Mohammed Mcharfi, Mouna El Khabchi, Adil Touimi Benjelloun
Publikováno v:
Journal of Molecular Modeling. 27
The conformational preferences of three azadipeptides Ac-Pro-azaXaa-NHMe [Xaa = Asn (1), Asp (2), Ala (3)] have been carried out in gas phase and solution (water) using the density functional method B3LYP/6-311 + + G(d,p) to explore the effect of the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8ce4284d86b949fad94e3470f8fc4815
https://doi.org/10.1007/s00894-021-04992-x
https://doi.org/10.1007/s00894-021-04992-x