gerard-ompad/dockstring
A Python package for molecular docking with an extensive, highly-curated dataset and a set of realistic benchmark tasks for drug discovery.
PythonApache-2.0
No issues in this repository yet.
A Python package for molecular docking with an extensive, highly-curated dataset and a set of realistic benchmark tasks for drug discovery.
PythonApache-2.0
No issues in this repository yet.