Lifei Wang (L F Wang)

Publication Activity (10 Years)

Years Active: 2019-2023
Publications (10 Years): 11

Top Topics

Acute Lymphoblastic Leukemia

Acute Heart Failure

Molecular Dynamics Simulations

Top Venues

SAR and QSAR in environmental research

Molecules (Basel, Switzerland)

Journal of enzyme inhibition and medicinal chemistry

This page only lists publications with an associated author ORCID identifier.

Publications

Lifei Wang, Yan Wang, Yingxia Yu, Dong Liu, Juan Zhao, Lulu Zhang
Deciphering Selectivity Mechanism of BRD9 and TAF1(2) toward Inhibitors Based on Multiple Short Molecular Dynamics Simulations and MM-GBSA Calculations. Molecules (Basel, Switzerland) 28 (6) (2023)
Lifei Wang, Yan Wang, Yingxia Yu, Dong Liu, Juan Zhao, Lulu Zhang
Deciphering Selectivity Mechanism of BRD9 and TAF1(2) toward Inhibitors Based on Multiple Short Molecular Dynamics Simulations and MM-GBSA Calculations. Molecules (Basel, Switzerland) 28 (6) (2023)
Lulu Zhang, Juan Zhao, Lifei Wang, Yuzhi Song, Qing Tian Meng, Dong Liu
Dynamics of C(3P) + OH(X 2Π) reaction on the new global HCO(X2A') potential energy surface. The Journal of chemical physics 158 (22) (2023)
Lifei Wang, Yan Wang, Yingxia Yu, Dong Liu, Juan Zhao, Lulu Zhang
Deciphering Selectivity Mechanism of BRD9 and TAF1(2) toward Inhibitors Based on Multiple Short Molecular Dynamics Simulations and MM-GBSA Calculations. Molecules (Basel, Switzerland) 28 (6) (2023)
Lifei Wang, Dan Lu, Yan Wang, Xiaoyan Xu, Peihua Zhong, Zhiyong Yang
Binding selectivity-dependent molecular mechanism of inhibitors towards CDK2 and CDK6 investigated by multiple short molecular dynamics and free energy landscapes. Journal of enzyme inhibition and medicinal chemistry 38 (1) (2022)
Lifei Wang, Yan Wang, Juan Zhao, Yingxia Yu, Nianqian Kang, Zhiyong Yang
Theoretical exploration of the binding selectivity of inhibitors to BRD7 and BRD9 with multiple short molecular dynamics simulations. RSC advances 12 (26) (2022)
Lifei Wang, Yan Wang, Zhiyong Yang, Shuobo Xu, Hongyun Li
Binding Selectivity of Inhibitors toward Bromodomains BAZ2A and BAZ2B Uncovered by Multiple Short Molecular Dynamics Simulations and MM-GBSA Calculations. ACS omega 6 (18) (2021)
Yan Wang, Shiliang Wu, Lifei Wang, Zhiyong Yang, Juan Zhao, Lulu Zhang
Binding selectivity of inhibitors toward the first over the second bromodomain of BRD4: theoretical insights from free energy calculations and multiple short molecular dynamics simulations. RSC advances 11 (2) (2020)
Lifei Wang, Y Wang, Z Y Yang, J Zhao, H B Sun, S L Wu
Revealing binding selectivity of inhibitors toward bromodomain-containing proteins 2 and 4 using multiple short molecular dynamics simulations and free energy analyses. SAR and QSAR in environmental research 31 (5) (2020)
S L Wu, Lifei Wang, H B Sun, W Wang, Y X Yu
Probing molecular mechanism of inhibitor bindings to bromodomain-containing protein 4 based on molecular dynamics simulations and principal component analysis. SAR and QSAR in environmental research 31 (7) (2020)
Y Wang, Lifei Wang, Lulu Zhang, H B Sun, J Zhao
Molecular mechanism of inhibitor bindings to bromodomain-containing protein 9 explored based on molecular dynamics simulations and calculations of binding free energies. SAR and QSAR in environmental research 31 (2) (2019)