Zobrazeno 1 - 9
of 9
pro vyhledávání: '"L I, Ismailova"'
Publikováno v:
Biofizika. 53(1)
The spatial structure of two cardioactive isoleucine pentapeptides Glu-Phe-Leu-Arg-Ile-NH2 (I) and Pro-Phe-Tyr-Arg-Ile-NH2 (II) have been investigated using the theoretical conformational analysis. The low-energy conformations of these molecules were
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::7709910acabfb50d4fc42321d7b533d5
https://pubmed.ncbi.nlm.nih.gov/18488495
https://pubmed.ncbi.nlm.nih.gov/18488495
Publikováno v:
Bioorganicheskaia khimiia. 31(2)
Theoretical conformational analysis was used to study the spatial structure and conformational properties of myelopeptides, bone marrow peptide mediators. The low-energy conformations of myelopeptides MP-4 (Phe-Arg-Pro-Arg-Ile-Met-Thr-Pro), MP-5 (Val
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::03487cc40e588adb9c91ab98bb2360a8
https://pubmed.ncbi.nlm.nih.gov/15889787
https://pubmed.ncbi.nlm.nih.gov/15889787
Publikováno v:
Bioorganicheskaia khimiia. 31(1)
Theoretical conformational analysis was used to study the spatial structure and conformational properties of myelopeptides, bone-marrow peptide mediators. The low-energy conformations of three hexapeptides MP-1 (Phe-Leu-Gly-Phe-Pro-Thr), MP-2 (Leu-Va
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::5404227d34f968f8da60a8ca5858c33d
https://pubmed.ncbi.nlm.nih.gov/15787211
https://pubmed.ncbi.nlm.nih.gov/15787211
Publikováno v:
Biofizika. 42(4)
By means of semi-empirical method, an a priori conformational analysis of a cardioactive peptides was carried out. Calculations yielded the values of all dihedral angles of the backbone and side chains of the peptides various forms as well as intra-
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::5ecb780225a80994cffc79c8f5910643
https://pubmed.ncbi.nlm.nih.gov/9410008
https://pubmed.ncbi.nlm.nih.gov/9410008
Publikováno v:
Biofizika. 42(4)
Theoretical conformational analysis was carried out for the cardioactive nonapeptide Met1-Met9-NH2. Calculations yielded the values of all dihedral angles of the back bone and side chains of the nonapeptide various forms as well as intra- and interre
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::2b6dde396d0905c0de1e434b5783aec7
https://pubmed.ncbi.nlm.nih.gov/9410009
https://pubmed.ncbi.nlm.nih.gov/9410009
Publikováno v:
Russian Journal of Bioorganic Chemistry; Mar2005, Vol. 31 Issue 2, p128-134, 7p
Publikováno v:
Russian Journal of Bioorganic Chemistry; Jan2005, Vol. 31 Issue 1, p27-33, 7p
Publikováno v:
Molekuliarnaia biologiia. 19(3)
On the base of the semi-empirical method of conformational analysis low-energetic conformations have been found for the glycopeptides with the O-beta-N-acetyl-D-muramic acid or the O-beta-N-acetyl--D-glucosaminyl-(1-4)-N-acetyl-D-muramic acid in the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::2d690e423aa48340899f9f6312ded24b
https://pubmed.ncbi.nlm.nih.gov/4033644
https://pubmed.ncbi.nlm.nih.gov/4033644
Publikováno v:
Journal of Structural Chemistry. 24:647-648
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ffd4dbd7a449fcdb9ae9b1f30658e60f
https://doi.org/10.1007/bf00748133
https://doi.org/10.1007/bf00748133