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Publications by Leonardus M.I. Koharudin

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

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NMR-Based Explicit Ensemble Dynamics Simulations of Membrane Protein

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

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

Physical Chemistry Chemical Physics

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

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Molecular Dynamics Simulations of Ribosomes: Integrating Theory and Experiment

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

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

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Bayesian Refinement of Accelerated Molecular Dynamics Simulations for Interpreting SAXS Experiments

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