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pypi.org : polypharm
A Python-based library to perform IFD and MMGBSA calculations on different targets using a polypharmacological approach.
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purl: pkg:pypi/polypharm
Keywords: computational-chemistry, polypharmacology, molecular-docking, induced-fit, free-energy-calculations
License: Other
Latest release: 22 days ago
First release: over 1 year ago
Downloads: 188 last month
Stars: 2 on GitHub
Forks: 0 on GitHub
Total Commits: 171
Committers: 3
Average commits per author: 57.0
Development Distribution Score (DDS): 0.211
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Last synced: 21 days ago