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Calculation of the proton chemical shifts as a tool to explain the peculiarities of 1H NMR spectra of protein in a compact denatured state
Kivaeva L., Ibragimova G., Kutyshenko V.
Investigation of compact denatured state of protein by molecular dynamics simulation
Ibragimova G., Kivaeva L., Kutyshenko V.
Study of the compact denatured state of a protein by molecular dynamics simulation | Issledovanie kompaktnogo denaturirovannogo sostoianiia belka metodom imitatsii molekuliarnoi dinamiki.
Ibragimova G., Kivaeva L., Kutyshenko V.
Calculation of chemical shift dispersion for α-CH protons in binase
Kivaeva L., Ibragimova G., Kutyshenko V.
Investigation of compact denatured state of protein by molecular dynamics simulation
Ibragimova G., Kivaeva L., Kutyshenko V.
Study of the compact denatured state of a protein by molecular dynamics simulation | Issledovanie kompaktnogo denaturirovannogo sostoianiia belka metodom imitatsii molekuliarnoi dinamiki.
Ibragimova G., Kivaeva L., Kutyshenko V.
Calculation of low-field chemical shifts for α-CH protons in native and compact denatured binase
Kivaeva L., Ibragimova G., Kutyshenko V.
Calculation of chemical shift dispersion for α-CH protons in binase
Kivaeva L., Ibragimova G., Kutyshenko V.
Calculation of the proton chemical shifts as a tool to explain the peculiarities of 1H NMR spectra of protein in a compact denatured state
Kivaeva L., Ibragimova G., Kutyshenko V.
Calculation of low-field chemical shifts for α-CH protons in native and compact denatured binase
Kivaeva L., Ibragimova G., Kutyshenko V.

Страница 1 из 16961

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