Package to automate quantum mechanical calculations and molecular dynamics simulations of covalent drugs.
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Get this data programmatically — free, no authentication.
curl https://depscope.dev/api/check/conda/covdrugsimFirst published · 2023-07-06 18:26:38.480000+00:00
Last updated · 2025-07-29 07:48:41.442000+00:00