期刊論文

學年期 標題 更新時間
107 / 1 PAGE4 and Conformational Switching: Insights from Molecular Dynamics Simulations and Implications for Prostate Cancer 2019/09/26
106 / 1 Comparing the Aggregation Free Energy Landscapes of Amyloid Beta(1–42) and Amyloid Beta(1–40) 2019/09/26
105 / 1 Molecular Mechanism of Facilitated Dissociation of Fis Protein from DNA 2019/09/26
108 / 1 Role of Physical Nucleation Theory in Understanding Conformational Conversion between Pathogenic and Nonpathogenic Aggregates of Low-Complexity Amyloid Peptides 2020/07/06
107 / 2 Structural and Dynamical Order of a Disordered Protein: Molecular Insights into Conformational Switching of PAGE4 at the Systems Level 2019/09/26
105 / 1 Exploring the Aggregation Free Energy Landscape of the Amyloid-β Protein (1-40) 2019/09/26
105 / 1 The Aggregation Free Energy Landscapes of Polyglutamine Repeats 2019/09/26
103 / 2 Electrostatics, Structure Prediction, and the Energy Landscapes for Protein Folding and Binding 2019/09/26
104 / 2 Protein Frustratometer 2: A Tool to Localize Energetic Frustration in Protein Molecules, Now with Electrostatics. 2019/09/26
104 / 1 Intrinsic coordination for revealing local structural changes in protein folding-unfolding 2019/09/26
108 / 1 Multiple Binding Configurations of Fis Protein Pairs on DNA: Facilitated Dissociation versus Cooperative Dissociation 2020/07/06
108 / 2 AWSEM-Suite: a protein structure prediction server based on template-guided, coevolutionary-enhanced optimized folding landscapes 2021/07/13
109 / 1 Modeling Protein Aggregation Kinetics: The Method of Second Stochasticization 2022/07/04
110 / 1 Fibril Surface-Dependent Amyloid Precursors Revealed by Coarse-Grained Molecular Dynamics Simulation 2022/07/01
110 / 1 The Role of Charge Density Coupled DNA Bending in Transcription Factor Sequence Binding Specificity: A Generic Mechanism for Indirect Readout 2022/03/02