Min-Yeh Tsai
Affiliations: | Rice University, Houston, TX |
Area:
Protein-DNA interaction, protein-protein interaction, protein foldingGoogle:
"Min-Yeh Tsai"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Sheng Hsien Lin | grad student | 2005-2011 | National Taiwan University |
| Peter G. Wolynes | post-doc | 2014-2018 | Rice University |
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Publications
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| Lin TY, Ma YW, Tsai MY. (2023) Early-Stage Oligomerization of Prion-like Polypeptides Reveals the Molecular Mechanism of Amyloid-Disrupting Capacity by Proline Residues. The Journal of Physical Chemistry. B. 127: 1074-1088 |
| Chen X, Tsai MY, Wolynes PG. (2022) The Role of Charge Density Coupled DNA Bending in Transcription Factor Sequence Binding Specificity: A Generic Mechanism for Indirect Readout. Journal of the American Chemical Society |
| Chen X, Lu W, Tsai MY, et al. (2022) Exploring the folding energy landscapes of heme proteins using a hybrid AWSEM-heme model. Journal of Biological Physics |
| Shen JL, Tsai MY, Schafer NP, et al. (2021) Modeling Protein Aggregation Kinetics: The Method of Second Stochasticization. The Journal of Physical Chemistry. B |
| Jin S, Contessoto VG, Chen M, et al. (2020) AWSEM-Suite: a protein structure prediction server based on template-guided, coevolutionary-enhanced optimized folding landscapes. Nucleic Acids Research |
| Tsai M, Zheng W, Chen M, et al. (2020) In Silico Studies on Functional Significance of Multiple Binding Configurations of Bacterial Nucleoid Associated Protein-DNA Assemblies Biophysical Journal. 118: 75a-76a |
| Tsai MY, Zheng W, Chen M, et al. (2019) Multiple Binding Configurations of Fis Protein Pairs on DNA: Facilitated Dissociation versus Cooperative Dissociation. Journal of the American Chemical Society |
| Lin X, Kulkarni P, Bocci F, et al. (2019) Structural and Dynamical Order of a Disordered Protein: Molecular Insights into Conformational Switching of PAGE4 at the Systems Level. Biomolecules. 9 |
| Tsai M. (2019) Role of physical nucleation theory in understanding conformational conversion between pathogenic and nonpathogenic aggregates of low-complexity amyloid peptides Research On Chemical Intermediates. 45: 5357-5373 |
| Lin X, Roy S, Jolly MK, et al. (2018) PAGE4 and Conformational Switching: Insights from Molecular Dynamics Simulations and Implications for Prostate Cancer. Journal of Molecular Biology |