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Publications by Nicholas A. Cramer
Insight Into Amyloid Interactions: Molecular Dynamics Simulations of Model Peptide Fragments
Biophysical Journal
Biophysics
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New Insight Into Amyloid-Β Fibril Growth and Its Inhibition: Kinetic Network Analysis of Multi-Scale Molecular Dynamics Simulations
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Unfolding of the Amyloid Β-Peptide Central Helix: Mechanistic Insights From Molecular Dynamics Simulations
PLoS ONE
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Molecular Dynamics Simulations of Factor Xa: Insight Into Conformational Transition of Its Binding Subsites
Biopolymers
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Biomaterials
Organic Chemistry
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Molecular Dynamics Simulations of Kir2.2-Cholesterol Interactions
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Multicanonical Molecular Dynamics Simulations of Low-Molecular-Weight Peptide Oligomers
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Replica Exchange Molecular Dynamics Simulations Provide Insight Into Substrate Recognition by Small Heat Shock Proteins
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Application of Molecular Simulations: Insight Into Liquid Bridging and Jetting Phenomena
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Effects of Ligands on Unfolding of the Amyloid Β-Peptide Central Helix: Mechanistic Insights From Molecular Dynamics Simulations
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Molecular-Level Insight Into the Interactions of DNA/Polycation Complexes With Model Cell Membranes