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