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Публикации в базе данных Math-Net.Ru
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Efficiency of green-to-red chromophore conversion for AzamiGreen-derived fluorescent proteins
Mendeleev Commun., 36:2 (2026), 142–144
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Topological representation of layered hybrid lead halides for machine learning using universal clusters
Mendeleev Commun., 35:4 (2025), 383–385
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Towards machine learning prediction of the fluorescent protein absorption spectra
Mendeleev Commun., 34:6 (2024), 788–791
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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
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Modeling of enzyme-catalyzed P–O bond cleavage in the adenosine triphosphate molecule
Mendeleev Commun., 34:1 (2024), 1–7
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Биокатализ: современные проблемы и приложения
Усп. хим., 93:12 (2024), 1–55
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Mechanism of chemical reactions in the active site of aspartate N-acetyltransferase NAT8L revealed by molecular modeling
Mendeleev Commun., 32:6 (2022), 739–741
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The O to S substitution in urea brings inhibition activity against thiocyanate dehydrogenase
Mendeleev Commun., 31:3 (2021), 373–375
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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
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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
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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
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Аспартоацилаза — фермент центральной нервной системы: структура, каталитическая активность, механизмы регуляции
Усп. хим., 88:1 (2019), 1–26
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Molecular mechanism of interactions between MMP-2 and its oligopeptide-based inhibitors
Mendeleev Commun., 27:2 (2017), 157–159
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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
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Oxoethylene derivative of the natural substrate as an inhibitor of matrix metalloproteinase MMP-2
Mendeleev Commun., 26:3 (2016), 207–208
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Расчеты взаимодействий в биомолекулярных системах: сравнение
квантовых и классических подходов
Выч. мет. программирование, 12:2 (2011), 298–302
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Screen-printed ion-selective electrodes covered with membranes containing ionic liquids
Mendeleev Commun., 18:2 (2008), 88–89
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