Author

Jieying Zang

Observed name: JieYing Zang

Institution: Macao Polytechnic University

Observed institutions: University of Macau, Zhengzhou University, Macao Polytechnic University

ORCID: 0000-0002-1028-0865

Observed ORCID: 0000-0002-1028-0865

OpenAlex ID: A5067613154

Understanding the self-assembly and molecular structure of mRNA lipid nanoparticles at real size: Insights from the ultra-large-scale simulation

2024 · Ruifeng Wang, Yunsen Zhang, et al. · International Journal of Pharmaceutics · 23

Acetic acid transporter-mediated, oral, multifunctional polymer liposomes for oral delivery of docetaxel

2020 · XinHong Guo, JunYa Zhang, et al. · Colloids and Surfaces B Biointerfaces · 21

Understanding the molecular insights of marketed liposomal drugs using molecular dynamics simulations of reduced scale coarse-grained models

2025 · Ruifeng Wang, Jieying Zang, et al. · npj Drug Discovery. · 14

Dual Ethanolamine Head Groups in Ionizable Lipids Facilitate Phospholipid-free Stable Nanoparticle Formulation for Augmented and Safer mRNA Delivery

2023 · Jing Lu, Ting Jiang, et al. · bioRxiv (Cold Spring Harbor Laboratory) · 7

Molecular docking, 3D-QASR and molecular dynamics simulations of thiazoles Pin1 inhibitors

2021 · Jiangheng Zhao, Min Liu, et al. · Journal of Biomolecular Structure and Dynamics · 6

Investigating the binding mechanism of piperidinyl ureas inhibitors based on the UBC12-DCN1 interaction by 3D-QSAR, molecular docking and molecular dynamics simulations

2020 · Jiangheng Zhao, Jieying Zang, et al. · Journal of Biomolecular Structure and Dynamics · 4

A molecular simulation study of hepatitis B virus core protein and the nuclear protein allosteric modulators of phthalazinone derivatives

2022 · Jieying Zang, Min Liu, et al. · Physical Chemistry Chemical Physics · 3

TPS-Flow: Physics-Guided Flow-Based Generative Modeling of Protein Transition Paths

2026 · Kai Xu, Likun Zhao, et al. · Journal of Chemical Information and Modeling · 1

Integrative Computational Strategies for Dynamic GPCR Landscapes: From Conformational Mechanisms to Drug Design

2026 · Jieying Zang, Shihang Wang, et al. · Wiley Interdisciplinary Reviews Computational Molecular Science · 1

A Molecular Simulation Study of Sulfonamide HBV Core Protein Allosteric Modulators

2024 · Jieying Zang, Huan Liu, et al. · ChemistrySelect · 1

ITRG: Enables Controllable Biomolecular Complex Ensemble Generation through Interface Trajectory Conditioning and Repulsive Guidance

2026 · Xiaojun Yao, Kai Xu, et al. · Research Square

Works count: 11

Citation count: 81

H-index: 5

I10-index: 3