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Publications by Karl T. Debiec

Integrating NMR, SAXS, and Atomistic Simulations: Structure and Dynamics of a Two-Domain Protein

Biophysical Journal

English

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Structural Characterization of N-Wasp Domain v Using MD Simulations With NMR and SAXS Data

Biophysical Journal

English

NMR-Based Explicit Ensemble Dynamics Simulations of Membrane Protein

Biophysical Journal

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Membrane Association of Diphtheria Toxin T-Domain Characterized by Coarse-Grained and Atomistic Molecular Dynamics Simulations and Experiments

Biophysical Journal

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Atomistic Simulations of TeO2-based Glasses: Interatomic Potentials and Molecular Dynamics

Physical Chemistry Chemical Physics

Theoretical Chemistry

English

From Atomistic Structure to Thermodynamics and Mechanical Properties of Epoxy/Clay Nanocomposites: Investigation by Molecular Dynamics Simulations

Computational Materials Science

Mechanics of Materials

Materials Science

Computer Science

Computational Mathematics

English

Molecular Dynamics Simulations of Ribosomes: Integrating Theory and Experiment

Biophysical Journal

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Oligomeric Structure of the Chemokine CCL5/RANTES From NMR, MS, and SAXS Data

English

Atomistic Molecular Dynamics Simulations of Drosophila Orai in a Hydrated Lipid Bilayer

Biophysical Journal

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Bayesian Refinement of Accelerated Molecular Dynamics Simulations for Interpreting SAXS Experiments

Biophysical Journal

English