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Хренова Мария Григорьевна

Публикации в базе данных Math-Net.Ru

  1. Efficiency of green-to-red chromophore conversion for AzamiGreen-derived fluorescent proteins

    Mendeleev Commun., 36:2 (2026),  142–144
  2. Topological representation of layered hybrid lead halides for machine learning using universal clusters

    Mendeleev Commun., 35:4 (2025),  383–385
  3. Towards machine learning prediction of the fluorescent protein absorption spectra

    Mendeleev Commun., 34:6 (2024),  788–791
  4. Towards accurate machine learning predictions of properties of the P–O bond cleaving in ATP upon enzymatic hydrolysis

    Mendeleev Commun., 34:6 (2024),  776–779
  5. Modeling of enzyme-catalyzed P–O bond cleavage in the adenosine triphosphate molecule

    Mendeleev Commun., 34:1 (2024),  1–7
  6. Биокатализ: современные проблемы и приложения

    Усп. хим., 93:12 (2024),  1–55
  7. Mechanism of chemical reactions in the active site of aspartate N-acetyltransferase NAT8L revealed by molecular modeling

    Mendeleev Commun., 32:6 (2022),  739–741
  8. The O to S substitution in urea brings inhibition activity against thiocyanate dehydrogenase

    Mendeleev Commun., 31:3 (2021),  373–375
  9. Molecular mechanism of the cesium and rubidium selective binding to the calix[4]arene revealed by Born–Oppenheimer molecular dynamics simulation and electron density analysis

    Mendeleev Commun., 31:2 (2021),  185–187
  10. Discrimination of enzyme–substrate complexes by reactivity using the electron density analysis: peptide bond hydrolysis by the matrix metalloproteinase-2

    Mendeleev Commun., 30:5 (2020),  583–585
  11. The N···H hydrogen bond strength in the transition state at the limiting step determines the reactivity of cephalosporins in the active site of L1 metallo-β-lactamase

    Mendeleev Commun., 29:5 (2019),  492–494
  12. Аспартоацилаза — фермент центральной нервной системы: структура, каталитическая активность, механизмы регуляции

    Усп. хим., 88:1 (2019),  1–26
  13. Molecular mechanism of interactions between MMP-2 and its oligopeptide-based inhibitors

    Mendeleev Commun., 27:2 (2017),  157–159
  14. Reaction mechanism of matrix metalloproteinases with a catalytically active zinc ion studied by the QM(DFTB)/MM simulations

    Mendeleev Commun., 26:3 (2016),  209–211
  15. Oxoethylene derivative of the natural substrate as an inhibitor of matrix metalloproteinase MMP-2

    Mendeleev Commun., 26:3 (2016),  207–208
  16. Расчеты взаимодействий в биомолекулярных системах: сравнение квантовых и классических подходов

    Выч. мет. программирование, 12:2 (2011),  298–302
  17. Screen-printed ion-selective electrodes covered with membranes containing ionic liquids

    Mendeleev Commun., 18:2 (2008),  88–89


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