Zhuqing Zhang
Affiliations: | Life Sciences | University of Chinese Academy of Sciences |
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Publications
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Liao S, Zhang Y, Qi Y, et al. (2023) Evaluation of sequence-based predictors for phase-separating protein. Briefings in Bioinformatics |
Ouyang Y, Zhao L, Zhang Z. (2018) Characterization of the structural ensembles of p53 TAD2 by molecular dynamics simulations with different force fields. Physical Chemistry Chemical Physics : Pccp |
Wu J, Chen G, Zhang Z, et al. (2017) The low populated folding intermediate of a mutant of the Fyn SH3 domain identified by a simple model. Physical Chemistry Chemical Physics : Pccp |
Hu J, Chen T, Wang M, et al. (2017) Correction: A critical comparison of coarse-grained structure-based approaches and atomic models of protein folding. Physical Chemistry Chemical Physics : Pccp |
Hu J, Chen T, Wang M, et al. (2017) A critical comparison of coarse-grained structure-based approaches and atomic models of protein folding. Physical Chemistry Chemical Physics : Pccp |
Zhang Z, Ouyang Y, Chen T. (2016) Influences of heterogeneous native contact energy and many-body interactions on the prediction of protein folding mechanisms. Physical Chemistry Chemical Physics : Pccp |
Wang M, Hu J, Zhang Z. (2016) The Folding of de Novo Designed Protein DS119 via Molecular Dynamics Simulations. International Journal of Molecular Sciences. 17 |
Zhang Z, Chan HS. (2012) Transition paths, diffusive processes, and preequilibria of protein folding. Proceedings of the National Academy of Sciences of the United States of America. 109: 20919-24 |
Zarrine-Afsar A, Zhang Z, Schweiker KL, et al. (2012) Kinetic consequences of native state optimization of surface-exposed electrostatic interactions in the Fyn SH3 domain. Proteins. 80: 858-70 |
Chan HS, Zhang Z, Wallin S, et al. (2011) Cooperativity, local-nonlocal coupling, and nonnative interactions: principles of protein folding from coarse-grained models. Annual Review of Physical Chemistry. 62: 301-26 |