Scopus
Article
1
Deciphering the Cofilin Oligomers via Intermolecular Disulfide Bond Formation: A Coarse-Grained Molecular Dynamics Approach to Understanding Cofilin’s Regulation on Actin Filaments
Li C., Wei T.Y., Cheung M.S., Tsai M.Y.
Journal of Physical Chemistry B
2024, 128 (19) , 4590-4601
Article
2
The use of multicomponent reactions in the development of bis-boronic acids for the detection of β-sialic acid
Chou T.C., Hu Y.L., Xie G.C., Jiang J.C., Peng L.Y., Tsai H.C., Yao C.T., Tsai Y.J., Huang T.Y., Hu J.W., Chen Y.C., Tsai M.Y., Chen Y.W., Pan P.S.
Organic and Biomolecular Chemistry
2023, 22 (8) , 1639-1645
Editorial
3
Guest Editorial
Cheng Y.C., Hayashi M., Kuo J.L., Tsai M.Y., Zhu C.
Journal of the Chinese Chemical Society
2023, 70 (3) , 189-194
Article
4
A generic rotamer model to explain the temperature dependence of BSA protein fluorescence
Chou Y.C., Lin T.Y., Tsai M.Y.
Journal of the Chinese Chemical Society
2023, 70 (3) , 386-393
Article
5
Early-Stage Oligomerization of Prion-like Polypeptides Reveals the Molecular Mechanism of Amyloid-Disrupting Capacity by Proline Residues
Lin T.Y., Ma Y.W., Tsai M.Y.
Journal of Physical Chemistry B
2023, 127 (5) , 1074-1088
Erratum
6
Corrigendum: Fibril Surface-Dependent Amyloid Precursors Revealed by Coarse-Grained Molecular Dynamics Simulation (Front. Mol. Biosci., (2021), 8, (719320), 10.3389/fmolb.2021.719320)
Ma Y.W., Lin T.Y., Tsai M.Y.
Frontiers in Molecular Biosciences
2022, 9
Article
7
Exploring the folding energy landscapes of heme proteins using a hybrid AWSEM-heme model
Chen X., Lu W., Tsai M.Y., Jin S., Wolynes P.G.
Journal of Biological Physics
2022, 48 (1) , 37-53
Article
8
The Role of Charge Density Coupled DNA Bending in Transcription Factor Sequence Binding Specificity: A Generic Mechanism for Indirect Readout
Chen X., Tsai M.Y., Wolynes P.G.
Journal of the American Chemical Society
2022, 144 (4) , 1835-1845
Article
9
Fibril Surface-Dependent Amyloid Precursors Revealed by Coarse-Grained Molecular Dynamics Simulation
Ma Y.W., Lin T.Y., Tsai M.Y.
Frontiers in Molecular Biosciences
2021, 8
Article
10
Modeling Protein Aggregation Kinetics: The Method of Second Stochasticization
Shen J.L., Tsai M.Y., Schafer N.P., Wolynes P.G.
Journal of Physical Chemistry B
2021, 125 (4) , 1118-1133