Zhuqing Zhang

发表

The effect of chain interpenetration on an ordering process in the early stage of polymer crystal nucleation

Xiaozhen Yang, Zhuqing Zhang, 2006 .

Modulation of p53 N-terminal transactivation domain 2 conformation ensemble and kinetics by phosphorylation

Zhuqing Zhang, Likun Zhao, Y. Ouyang, 2020, Journal of biomolecular structure & dynamics.

Characterization of the structural ensembles of p53 TAD2 by molecular dynamics simulations with different force fields.

Zhuqing Zhang, Likun Zhao, Y. Ouyang, 2018, Physical chemistry chemical physics : PCCP.

Influences of heterogeneous native contact energy and many-body interactions on the prediction of protein folding mechanisms.

Zhuqing Zhang, Tao Chen, Y. Ouyang, 2016, Physical chemistry chemical physics : PCCP.

Cooperativity, local-nonlocal coupling, and nonnative interactions: principles of protein folding from coarse-grained models.

Hue Sun Chan, Stefan Wallin, Zhirong Liu, 2011, Annual review of physical chemistry.

Competition between native topology and nonnative interactions in simple and complex folding kinetics of natural and designed proteins

Hue Sun Chan, H. Chan, Zhuqing Zhang, 2010, Proceedings of the National Academy of Sciences.

Native topology of the designed protein Top7 is not conducive to cooperative folding.

Hue Sun Chan, H. Chan, Zhuqing Zhang, 2009, Biophysical journal.

Kinetic consequences of native state optimization of surface‐exposed electrostatic interactions in the Fyn SH3 domain

Hue Sun Chan, George I Makhatadze, Katrina L Schweiker, 2012, Proteins.

LLPSDB: a database of proteins undergoing liquid–liquid phase separation in vitro

Zhuqing Zhang, Yifei Qi, Qian Li, 2019, Nucleic Acids Res..

Protein Databases Related to Liquid–Liquid Phase Separation

Zhuqing Zhang, Qian Li, J. Lou, 2020, International journal of molecular sciences.

How calcium ion binding induces the conformational transition of the calmodulin N-terminal domain-an atomic level characterization.

L. Lai, Zhuqing Zhang, Likun Zhao, 2019, Physical chemistry chemical physics : PCCP.

Prediction of liquid-liquid phase separation proteins using machine learning

Youjun Xu, Jianfeng Pei, L. Lai, 2019, bioRxiv.

A critical comparison of coarse-grained structure-based approaches and atomic models of protein folding.

H. Chan, Zhuqing Zhang, Tao Chen, 2017, Physical chemistry chemical physics : PCCP.

CUDC-907 displays potent antitumor activity against human pancreatic adenocarcinoma in vitro and in vivo through inhibition of HDAC6 to downregulate c-Myc expression

Zhuqing Zhang, M. Geng, Juan Yan, 2018, Acta Pharmacologica Sinica.

LLPSDB v2.0: an updated database of proteins undergoing liquid–liquid phase separation in vitro

Zhuqing Zhang, Jinhong Li, Qian Li, 2022, Bioinform..

Structure-Based Discovery of Potent CARM1 Inhibitors for Solid Tumor and Cancer Immunology Therapy.

Zhuqing Zhang, M. Geng, B. Xiong, 2021, Journal of medicinal chemistry.

Design and Synthesis of Potent, Selective Inhibitors of Protein Arginine Methyltransferase 4 against Acute Myeloid Leukemia.

Zhuqing Zhang, Jian Ding, M. Geng, 2019, Journal of medicinal chemistry.

Effect of molecular weight on the interpenetration of polymer chain-globules

Xiaozhen Yang, Zhuqing Zhang, 2006 .

Different diffusion behavior of cyclic chains under confinement

Xiaozhen Yang, B. Kong, Zhuqing Zhang, 2004 .

Piribedil disrupts the MLL1-WDR5 interaction and sensitizes MLL-rearranged acute myeloid leukemia (AML) to doxorubicin-induced apoptosis.

Zhuqing Zhang, Jian Ding, M. Geng, 2018, Cancer letters.

CUDC-907 displays potent antitumor activity against human pancreatic adenocarcinoma in vitro and in vivo through inhibition of HDAC6 to downregulate c-Myc expression

Zhuqing Zhang, M. Geng, Juan Yan, 2018, Acta Pharmacologica Sinica.

Phosphorylation and specific DNA improved the incorporation ability of p53 into functional condensates.

Zhuqing Zhang, Xiaorong Yang, Zhuojun Dai, 2023, International journal of biological macromolecules.

Design, synthesis, and biological evaluation of a new class of histone acetyltransferase p300 inhibitors.

Zhuqing Zhang, M. Geng, Hong Yang, 2019, European journal of medicinal chemistry.

The Folding of de Novo Designed Protein DS119 via Molecular Dynamics Simulations

Zhuqing Zhang, Zhuqing Zhang, Moye Wang, 2016, International journal of molecular sciences.

Identification of amyloid fibril-forming segments based on structure and residue-based statistical potential

Hao Chen, Luhua Lai, Zhuqing Zhang, 2007, Bioinform..

Study on the Relationship between the Number of Primary Collateral Circulation and Perfusion after Carotid Stenosis

Zhuqing Zhang, Shifang Li, R. Guan, 2020, Advances in Clinical Medicine.

Molecular dynamics simulations on the oligomer-formation process of the GNNQQNY peptide from yeast prion protein Sup35.

L. Lai, Zhuqing Zhang, Hongjun Bai, 2007, Biophysical journal.

Evaluation of sequence-based predictors for phase-separating protein.

Zhuqing Zhang, Shaofeng Liao, Yifei Qi, 2023, Briefings in bioinformatics.

Interpenetration of two polymer chain globules

Zhuqing Zhang, T. Liang, T. Li, 2004 .

Transition paths, diffusive processes, and preequilibria of protein folding

H. Chan, Zhuqing Zhang, 2012, Proceedings of the National Academy of Sciences.

Characterization of the structural ensembles of p53 TAD2 by molecular dynamics simulations with different force fields.

Zhuqing Zhang, Likun Zhao, Y. Ouyang, 2018, Physical chemistry chemical physics : PCCP.

A critical comparison of coarse-grained structure-based approaches and atomic models of protein folding.

H. Chan, Zhuqing Zhang, Tao Chen, 2017, Physical chemistry chemical physics : PCCP.

Liaison amid disorder: non-native interactions may underpin long-range coupling in proteins

H. Chan, Zhuqing Zhang, 2009, Journal of biology.

Cooperativity, local-nonlocal coupling, and nonnative interactions: principles of protein folding from coarse-grained models.

H. Chan, Zhuqing Zhang, Zhirong Liu, 2011, Annual review of physical chemistry.

Prediction of liquid–liquid phase separating proteins using machine learning

Youjun Xu, Jianfeng Pei, L. Lai, 2022, BMC Bioinformatics.