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Zhuqing Zhang
zhuqingzhang@ucas.ac.cn
Chinese, English
Beijing
University of Chinese Academy of Sciences
Life Sciences
  • 2005-2007 - Peking University, College of Chemistry and Molecular Engineering, Center for Theoretical Biology - Postdoctoral Researcher
  • 2008-2011 - University of Toronto, Department of Biochemistry, Faculty of Medicine - Postdoctoral Researcher
  • 2011.6-Present - University of Chinese Academy of Sciences, School of Life Sciences - Associate Professor, Professor
Simulation and computation related to conformational changes of biological macromolecules
Protein folding and allosteric mechanisms
Structural characteristics and functional relationships of intrinsically disordered proteins
Mechanisms of phase separation in protein systems
  • Evaluation of sequences-based predictors for phase separating protein, Shaofeng Liao, Yujun Zhang, Yifei Qi*, Zhuqing Zhang*, 2023
  • Prediction of liquid-liquid phase separating proteins using machine learning, Xiaoquan Chu†, Tanlin Sun†, Qian Li, Youjun Xu, Zhuqing Zhang*, Luhua Lai*, Jianfeng Pei*, 2022
  • LLPSDB v2.0: an updated database of proteins undergoing liquid-liquid phase separation in vitro, Xi Wang†, Xiang Zhou†, Qinglin Yan†, Shaofeng Liao, Wenqin Tang, Peiyu Xu, Yangzhenyu Gao, Qian Li, Zhihui Dou, Weishan Yang, Beifang Huang, Jinhong Li, Zhuqing Zhang*, 2022
  • LLPSDB: a database of proteins undergoing liquid–liquid phase separation in vitro, Qian Li†, Xiaojun Peng†, Yuanqing Li, Wenqin Tang, Jia'an Zhu, Jing Huang, Yifei Qi and Zhuqing Zhang*, 2020
  • How calcium ion binding induces the conformational transition of the calmodulin N-terminal domain-an atomic level characterization, Likun Zhao, Luhua Lai*, Zhuqing Zhang*, 2019
  • Characterization of the structural ensembles of p53 TAD2 by molecular dynamics simulations with different force fields, Yanhua Ouyang, Likun Zhao, Zhuqing Zhang*, 2018
  • A critical comparison of coarse-grained structure-based approaches and atomic models of protein folding, Jie Hu, Tao Chen, Moye Wang, Hue Sun Chan*, Zhuqing Zhang*, 2017
  • Influences of heterogeneous native contact energy and many-body interactions on the prediction of protein folding mechanisms, Zhuqing Zhang*, Yanhua Ouyang, Tao Chen, 2016
  • Transition paths, diffusive processes, and preequilibria of protein folding, Zhuqing Zhang, and Hue Sun Chan*, 2012
  • Native Topology, Local-Nonlocal Coupling, and Nonnative Interactions: Principles of Protein Folding from Coarse-Grained Models, Hue Sun Chan*, Zhuqing Zhang, Stefan Wallin and Zhirong Liu, 2011
  • Competition between Native Topology and Nonnative Interactions in Simple and Complex Folding Kinetics of Natural and Designed Proteins, Zhuqing Zhang, and Hue Sun Chan*, 2010
  • Identification of amyloid fibril-forming segments based on structure and residue-based statistical potential, Zhuqing Zhang, Hao Chen, Luhua Lai*, 2007
  • Molecular dynamics simulations on the oligomer formation process of the GNNQQNY peptide from yeast prion protein Sup35, Zhuqing Zhang, Hao Chen, Hongjun Bai, Luhua Lai*, 2007
Simulation Computation Conformational Changes Biological Macromolecules Protein Folding Allosteric Mechanisms Intrinsically Disordered Proteins Structural Characteristics Functional Relationships Phase Separation

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