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MDAnalysis is a Python library to analyze molecular dynamics simulations.
Python 1.6k 861
The Open Free Energy toolkit
Python 331 56
Python code for generating Boresch restraints from MD simulations
Python 23 7
Benchmark set for absolute binding free energy calculations of fragment optimisations
Python 2 2
Forked from bigginlab/OxCompBio
Materials for the oxford computational biochemistry course including python
Jupyter Notebook 1 2
pKa estimates for proteins using an ensemble approach
Python 31 8
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