Liqun Zhang

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 17

Top Topics

Angiotensin Converting Enzyme

Molecular Dynamics

Top Venues

The journal of physical chemistry. B

Biomacromolecules

Communications chemistry

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

Publications

Liqun Zhang, Jadeson Li
Molecular Dynamics Simulations on Spike Protein Mutants Binding with Human β Defensin Type 2. The journal of physical chemistry. B 128 (2) (2024)
Jackson Penfield, Liqun Zhang
Interaction and dynamics of chemokine receptor CXCR4 binding with CXCL12 and hBD-3. Communications chemistry 7 (1) (2024)
Liqun Zhang, Jadeson Li
Molecular Dynamics Simulations on Spike Protein Mutants Binding with Human β Defensin Type 2. The journal of physical chemistry. B 128 (2) (2024)
Liqun Zhang, Jadeson Li
Molecular Dynamics Simulations on Spike Protein Mutants Binding with Human β Defensin Type 2. The journal of physical chemistry. B 128 (2) (2024)
Liqun Zhang, Jadeson Li
Molecular Dynamics Simulations on Spike Protein Mutants Binding with Human β Defensin Type 2. The journal of physical chemistry. B (2024)
George Rucker, Hong Qin, Liqun Zhang
Structure, dynamics and free energy studies on the effect of point mutations on SARS-CoV-2 spike protein binding with ACE2 receptor. PloS one 18 (10) (2023)
George Rucker, Liqun Zhang
Comparison of the Interaction and Structure of Lignin in Pure Systems and in Asphalt Media by Molecular Dynamics Simulations. Biomacromolecules 25 (2) (2023)
George Rucker, Liqun Zhang
Comparison of the Interaction and Structure of Lignin in Pure Systems and in Asphalt Media by Molecular Dynamics Simulations. Biomacromolecules 25 (2) (2023)
George Rucker, Liqun Zhang
Comparison of the Interaction and Structure of Lignin in Pure Systems and in Asphalt Media by Molecular Dynamics Simulations. Biomacromolecules 25 (2) (2023)
George Rucker, Liqun Zhang
Comparison of the Interaction and Structure of Lignin in Pure Systems and in Asphalt Media by Molecular Dynamics Simulations. Biomacromolecules (2023)
Ruisi Chen, Zhiyu Zhang, Mengyu Zhou, Yue Han, Fanzhu Li, Jun Liu, Liqun Zhang
Molecular Dynamics Simulations of Polymer Nanocomposites Welding: Interfacial Structure, Dynamics and Strength. Macromolecular rapid communications 43 (19) (2022)
Liqun Zhang
Interaction of Human β Defensin Type 3 (hBD-3) with Different PIP2-Containing Membranes, a Molecular Dynamics Simulation Study. Journal of chemical information and modeling 61 (9) (2021)
Rabeta Yeasmin, Ann Brewer, Lela R Fine, Liqun Zhang
Molecular Dynamics Simulations of Human Beta-Defensin Type 3 Crossing Different Lipid Bilayers. ACS omega 6 (21) (2021)
Liqun Zhang
Disulfide Bonds Affect the Binding Sites of Human β Defensin Type 3 on Negatively Charged Lipid Membranes. The journal of physical chemistry. B 124 (11) (2020)
Rabeta Yeasmin, Matthias Buck, Aaron Weinberg, Liqun Zhang
Translocation of Human β Defensin Type 3 through a Neutrally Charged Lipid Membrane: A Free Energy Study. The journal of physical chemistry. B 122 (50) (2018)
Liqun Zhang, Matthias Buck
Molecular Dynamics Simulations Reveal Isoform Specific Contact Dynamics between the Plexin Rho GTPase Binding Domain (RBD) and Small Rho GTPases Rac1 and Rnd1. The journal of physical chemistry. B 121 (7) (2017)
Liqun Zhang
Different dynamics and pathway of disulfide bonds reduction of two human defensins, a molecular dynamics simulation study. Proteins 85 (4) (2017)