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pro vyhledávání: '"Narmina N. Mustafayeva"'
Publikováno v:
Journal of Molecular Structure. 785:76-84
Molecular mechanics method and molecular dynamics (MD) simulation techniques are used to study the behavior and the effect of the amino acids substitution on structure and molecular dynamics of the specific portion of Met1–Val60 amino acid residues
Publikováno v:
Nato Science Series: IV: Earth and Environmental Sciences ISBN: 1402023766
Theoretical conformational analysis was performed to stretch of Met30-Ser40 amino acid residues from the N-terminus of human tyrosine hydroxylase type 1(hTH1). Eight types of stable conformations of the sequence with significantly different values of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e0c84a0b180f396e49ae66bb051e1661
https://doi.org/10.1007/1-4020-2378-2_10
https://doi.org/10.1007/1-4020-2378-2_10