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Publications in Math-Net.Ru
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How to stop worrying and love multiple citation experimental data
Mendeleev Commun., 35:2 (2025), 224–227
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Reducing false-positive rates in virtual screening via cancellation of systematic errors in the scoring function
Mendeleev Commun., 32:6 (2022), 735–738
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Modeling of novel CDK7 inhibitors activity by molecular dynamics and free energy perturbation methods
Mendeleev Commun., 30:4 (2020), 430–432
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Molecular foundations of COVID-19 pathogenesis
Usp. Khim., 89:8 (2020), 858–878
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Charge redistribution in the SpnF-catalyzed Diels–Alder reaction
Mendeleev Commun., 27:5 (2017), 500–502
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Modeling comparative selectivity profiles of kinase inhibitors using FEP/MD protocol
Mendeleev Commun., 27:4 (2017), 349–351
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Exhaustive conformational search for transition states: the case of catechol O-methyltransferase active site
Mendeleev Commun., 27:3 (2017), 224–227
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Novel PARP1 inhibitors potentiate doxorubicin antitumor activity in vitro
Mendeleev Commun., 25:5 (2015), 364–366
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Modeling of the Diels–Alder reaction enantioselectivity by quantum mechanics and molecular mechanics
Mendeleev Commun., 25:4 (2015), 269–270
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Efficacy of Novel Syk-Kinase Inhibitors MT-SYK-03 and MT-SYK-322 in Cellular Models of Autoimmunity and Cancer
Mendeleev Commun., 22:6 (2012), 287–289
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Rational design and synthesis of novel Syk-kinase inhibitors
Mendeleev Commun., 22:2 (2012), 73–74
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Rational design and synthesis of new PARP1 inhibitors
Mendeleev Commun., 22:1 (2012), 15–17
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Novel fragment-like inhibitors of EphA2 obtained by experimental screening and modelling
Mendeleev Commun., 20:5 (2010), 263–265
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Molecular docking: theoretical background, practical applications and perspectives
Mendeleev Commun., 19:5 (2009), 237–242
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