Zobrazeno 1 - 5
of 5
pro vyhledávání: '"N. F. Akhmedov"'
Publikováno v:
Russian Journal of Bioorganic Chemistry. 31:27-33
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=doi_________::32e9b9601e6f7efdc85a143a96c3375b
https://doi.org/10.1007/s11171-005-0003-y
https://doi.org/10.1007/s11171-005-0003-y
Publikováno v:
Russian Journal of Applied Chemistry. 83:918-920
The possibility of obtaining cycloalkyldecalins by the alkylation of 1–and 2–methylnaphthalenes by cycloolefins with subsequent hydrogenation of methylcycloalkylnaphthalenes was studied. Physicochemical parameters of reaction products were determ
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cb5468fd5d907e6afb5162cc010db1ac
https://doi.org/10.1134/s1070427210050307
https://doi.org/10.1134/s1070427210050307
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:
Bioorganicheskaia khimiia. 24(8)
By means of conformational analysis, the spatial structure and conformational potential of the H-Tyr-Ala-Gly-Ala-Val-Val-Asn-Asp-Leu-OH molecule, which corresponds to sequence 329-337 of the subunit 2 C-terminal region of the herpes virus ribonucleot
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::80bf4de1bf24ebb7d8dd32a4fa0795e9
https://pubmed.ncbi.nlm.nih.gov/9784878
https://pubmed.ncbi.nlm.nih.gov/9784878
Publikováno v:
Bioorganicheskaia khimiia. 18(12)
By means of a semi-empirical method, an a priori conformational analysis of alpha- and beta-neo-endorphins was carried out. Calculations yielded the values of all dihedral angles of the backbone and side chains of the peptide's various forms as well
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::854f7f306e3238f17eb4d064e477277c
https://pubmed.ncbi.nlm.nih.gov/1300998
https://pubmed.ncbi.nlm.nih.gov/1300998