For citations:
Mamchur A.A., Erema V.V., Kashtanova D.A., Ivanov M.V., Yudin V.S., Keskinov A.A., Kraevoy S.A., Yudin S.M. Molecular dynamics simulation of the conformational mobility of the lipid-binding site in the Apolipoprotein E isoforms ε2, ε3, and ε4. Vestnik Moskovskogo universiteta. Seriya 16. Biologiya. 2023;78(2):70-77. (In Russ.) https://doi.org/10.55959/MSU0137-0952-16-78-2-3
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