Lulu Zhang (L L Zhang)

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 6

Top Topics

Emergency Department

Molecular Dynamics Simulations

Acute Myeloid Leukemia

Top Venues

Molecules (Basel, Switzerland)

The Journal of chemical physics

SAR and QSAR in environmental research

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)
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)
Lulu Zhang, Shoubao Gao, Qing Tian Meng, Jie Pan, Yuzhi Song
Accurate potential energy surface of H2S+(X 2 A″) via extrapolation to the complete basis set limit and its use in dynamics study of S + ( D 2 ) + H 2 ( X 1 Σ g + ) reaction. The Journal of chemical physics 149 (15) (2018)