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Publications by Samuel Bowerman
Bayesian Refinement of Accelerated Molecular Dynamics Simulations for Interpreting SAXS Experiments
Biophysical Journal
Biophysics
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Accelerated Molecular Dynamics Simulations of Protein Folding
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Accelerated Molecular Dynamics Simulations of Phosphate Binding Proteins
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Driven to Near‐Experimental Accuracy by Refinement via Molecular Dynamics Simulations
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Modeling Vibrational Behavior of Silicon Nanowires Using Accelerated Molecular Dynamics Simulations
Scientia Iranica
Partial Unfolding and Refolding for Structure Refinement: A Unified Approach of Geometric Simulations and Molecular Dynamics
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Conformations of an RNA Helix-Junction-Helix Construct Revealed by SAXS Refinement of MD Simulations
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Integrative Modeling of Protein Dynamics From Time-Series Data of Single-Molecule Experiments and Molecular Dynamics Simulations
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