I am a PhD student in the @MolSimGroup interested in the thermodynamics of protein-ligand binding, which I study using Molecular Dynamics simulations.
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Ruhr-University Bochum
- Bochum, Germany
- https://orcid.org/0009-0002-4182-4367
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MolSimGroup/rotationaldiffusion
MolSimGroup/rotationaldiffusion PublicExtract rotational diffusion tensors of molecules from MD simulations.
Python
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