Jérôme Eberhardt's Projects
AutoDock Vina
General recipe to compute the bootstrap RMSF from MD simulations
CRYPTO1 Mifare classic
Long on strategy, short on complexity, your new loyal and compact DCA companion.
A new Python package to prepare small molecules for docking.
A python package for peptide optimization using Bayesian optimization
Reimplementation of aMD reweighting protocol
Yet another wrapper around SHIFTX+ for MD trajectories analysis but using MPI and HDF5
Unrolr: structural analysis of protein conformations using Stochastic Proximity Embedding
Visualization and exploration of MD trajectories using Bokeh and PyMOL