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Y.X. Yu

Observed names: Yaying Yu, Yingxia Yu, Yu, Y.X.
ORCID: 0000-0003-4331-5355
Observed ORCID: 0000-0003-4331-5355
OpenAlex ID: A5024516106
Probing molecular mechanism of inhibitor bindings to bromodomain-containing protein 4 based on molecular dynamics simulations and principal component analysis
2020 · S.L. Wu, L.F. Wang, et al. · SAR and QSAR in environmental research · 19
Deciphering Selectivity Mechanism of BRD9 and TAF1(2) toward Inhibitors Based on Multiple Short Molecular Dynamics Simulations and MM-GBSA Calculations
2023 · Lifei Wang, Yan Wang, et al. · Molecules · 13
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Theoretical exploration of the binding selectivity of inhibitors to BRD7 and BRD9 with multiple short molecular dynamics simulations
2022 · Lifei Wang, Yan Wang, et al. · RSC Advances · 10
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Decoding molecular mechanism underlying binding of drugs to HIV-1 protease with molecular dynamics simulations and MM-GBSA calculations
2021 · Y.X. Yu, W.T. Liu, et al. · SAR and QSAR in environmental research · 8
Decoding drug resistant mechanism of V32I, I50V and I84V mutations of HIV-1 protease on amprenavir binding by using molecular dynamics simulations and MM-GBSA calculations
2022 · Y.X. Yu, W. Wang, et al. · SAR and QSAR in environmental research · 5
Insights into effect of the Asp25/Asp25ʹ protonation states on binding of inhibitors Amprenavir and MKP97 to HIV-1 protease using molecular dynamics simulations and MM-GBSA calculations
2021 · Y.X. Yu, W. Wang, et al. · SAR and QSAR in environmental research · 5
Effect and mechanism of non-homopolymeric schizophyllan in wound healing
2025 · Peixuan Lei, Yaying Yu, et al. · International Journal of Biological Macromolecules · 4
Works count: 10
Citation count: 64
H-index: 5
I10-index: 3
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