I specialize in computational modeling for drug discovery, from ligand design to molecular docking.
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University of Michigan
- Ann Arbor, Michigan
- https://sites.google.com/umich.edu/raphaelonuku/
- https://orcid.org/0000-0003-2564-2109
- @RaphaelOnuku
- in/raphaelonuku
Popular repositories Loading
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Gromacs-xvg-plot-script
Gromacs-xvg-plot-script PublicA Python script for automating the plotting of .xvg files from GROMACS simulations, with dynamic labeling, time unit detection, and colorful visualization. This script reads, plots, and saves each …
Python
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