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Min‐Yeh Tsai

Protein Frustratometer 2: a tool to localize energetic frustration in protein molecules, now with electrostatics
2016 · R. Gonzalo Parra, Nicholas P. Schafer, et al. · Nucleic Acids Research · 262
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Exploring the aggregation free energy landscape of the amyloid-β protein (1–40)
2016 · Weihua Zheng, Min-Yeh Tsai, et al. · Proceedings of the National Academy of Sciences · 130
Comparing the Aggregation Free Energy Landscapes of Amyloid Beta(1–42) and Amyloid Beta(1–40)
2017 · Weihua Zheng, Min-Yeh Tsai, et al. · Journal of the American Chemical Society · 102
Electrostatics, structure prediction, and the energy landscapes for protein folding and binding
2015 · Min‐Yeh Tsai, Weihua Zheng, et al. · Protein Science · 95
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Molecular Mechanism of Facilitated Dissociation of Fis Protein from DNA
2016 · Min-Yeh Tsai, Bin Zhang, et al. · Journal of the American Chemical Society · 46
PAGE4 and Conformational Switching: Insights from Molecular Dynamics Simulations and Implications for Prostate Cancer
2018 · Xingcheng Lin, Susmita Roy, et al. · Journal of Molecular Biology · 37
The Aggregation Free Energy Landscapes of Polyglutamine Repeats
2016 · Mingchen Chen, MinYeh Tsai, et al. · Journal of the American Chemical Society · 37
Structural and Dynamical Order of a Disordered Protein: Molecular Insights into Conformational Switching of PAGE4 at the Systems Level
2019 · Xingcheng Lin, Prakash Kulkarni, et al. · Biomolecules · 23
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AWSEM-Suite: a protein structure prediction server based on template-guided, coevolutionary-enhanced optimized folding landscapes
2020 · Shikai Jin, Vinicius G Contessoto, et al. · Nucleic Acids Research · 22
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The Role of Charge Density Coupled DNA Bending in Transcription Factor Sequence Binding Specificity: A Generic Mechanism for Indirect Readout
2022 · Xun Chen, Min-Yeh Tsai, et al. · Journal of the American Chemical Society · 18
Multiple Binding Configurations of Fis Protein Pairs on DNA: Facilitated Dissociation versus Cooperative Dissociation
2019 · Min-Yeh Tsai, Weihua Zheng, et al. · Journal of the American Chemical Society · 17
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Theoretical Study on Structure and Sum-Frequency Generation (SFG) Spectroscopy of Styrene–Graphene Adsorption System
2013 · Chih-Kai Lin, Chun-Chi Shih, et al. · The Journal of Physical Chemistry C · 14
Modeling Protein Aggregation Kinetics: The Method of Second Stochasticization
2021 · Jia-Liang Shen, Min-Yeh Tsai, et al. · The Journal of Physical Chemistry B · 13
Molecular Dynamics insight into the role of tertiary (foldon) interactions on unfolding in Cytochrome c
2009 · M.Y. Tsai, A.N. Morozov, et al. · Chemical Physics Letters · 10
Exploring the folding energy landscapes of heme proteins using a hybrid AWSEM-heme model
2022 · Xun Chen, Wei Lu, et al. · Journal of Biological Physics · 8
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Fibril Surface-Dependent Amyloid Precursors Revealed by Coarse-Grained Molecular Dynamics Simulation
2021 · Yuan-Wei Ma, Tong-You Lin, et al. · Frontiers in Molecular Biosciences · 8
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Nonadditive Interactions in Protein Folding: The Zipper Model of Cytochrome c
2007 · A. N. Morozov, Y. J. Shiu, et al. · Journal of Biological Physics · 8
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Thermodynamic Insight into Protein Aggregation Using a Kinetic Ising Model
2014 · Min‐Yeh Tsai, Jian‐Min Yuan, et al. · Journal of the Chinese Chemical Society · 7
Thermodynamics of protein folding using a modified Wako-Saitô-Muñoz-Eaton model
2012 · Min-Yeh Tsai, Jian-Min Yuan, et al. · Journal of Biological Physics · 5
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Early-Stage Oligomerization of Prion-like Polypeptides Reveals the Molecular Mechanism of Amyloid-Disrupting Capacity by Proline Residues
2023 · Tong-You Lin, Yuan-Wei Ma, et al. · The Journal of Physical Chemistry B · 4
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Intrinsic coordination for revealing local structural changes in protein folding–unfolding
2015 · Ying-Jen Shiu, Michitoshi Hayashi, et al. · Physical Chemistry Chemical Physics · 3
Intersegment Transfer and the Dynamical Architecture of Fis Protein–DNA Multimer Complexes
2025 · Xun Chen, Shikai Jin, et al. · Journal of the American Chemical Society · 2
Exploring Abeta42 monomer diffusion dynamics on fibril surfaces through molecular simulations
2025 · Yuan‐Wei Ma, Guan‐Fang Wang, et al. · Protein Science · 2
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The use of multicomponent reactions in the development of bis-boronic acids for the detection of β-sialic acid
2023 · Tzu-Ching Chou, Ying-Li Hu, et al. · Organic & Biomolecular Chemistry · 2
Role of physical nucleation theory in understanding conformational conversion between pathogenic and nonpathogenic aggregates of low-complexity amyloid peptides
2019 · Min-Yeh Tsai · Research on Chemical Intermediates · 2
Works count: 42
Citation count: 882
H-index: 13
I10-index: 14
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