Computational Biologist, using molecular dynamics simulations to study catalysis in multimeric enzymes.
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Max-Planck-Institute for Multidisciplinary Sciences
- Göttingen
- @FlorianLeidner
Popular repositories Loading
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westpa_tutorials
westpa_tutorials PublicForked from westpa/westpa_tutorials
Tutorials and additional documentation for the WESTPA suite
Jupyter Notebook
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ROBUST
ROBUST PublicForked from SchifferLab/ROBUST
Tools to calculate descriptors from molecular dynamics and it's application to predict drug resistance.
Python
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ParmEd
ParmEd PublicForked from ParmEd/ParmEd
Parameter/topology editor and molecular simulator
Python
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