spyrmsd
importedtherapeutics/spyrmsd
📐 Symmetry-corrected RMSD in Python
Machine-generated from the listed sources and not yet reviewed by a human.
- Category
- Therapeutics
- Subcategory
- unknown
- License
- MIT(osi)
- Status
- active
- Maturity
- deployed
- Organization
- unknown
- Country
- unknown
- Homepage
- spyrmsd.readthedocs.io
- Repository
- github.com/RMeli/spyrmsd
- Documentation
- unknown
- Tags
- cadd · computational-biology · computational-chemistry · computer-aided-drug-design · docking · drug-discovery · molecular-docking · rmsd
- Regulatory
- unknown
Top contributors by commit count, from the project’s public repository. Avatars are served by their origin, not stored here. To be removed from this list, open an issue.
Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.
- DockM8computational-chemistry · docking · drug-discovery · molecular-docking
All in one Structure-Based Virtual Screening workflow based on the concept of consensus docking.
- LigTMapcomputational-chemistry · computer-aided-drug-design · drug-discovery
LigTMap currently supports prediction for 17 protein target classes that include 6000+ protein targets.
- screenlampcomputational-biology · computational-chemistry · docking · drug-discovery
screenlamp is a Python toolkit for hypothesis-driven virtual screening
- CDPKitcomputational-chemistry · computer-aided-drug-design
The Chemical Data Processing Toolkit
- MoleculeFlow.jlcadd · drug-discovery
A Julia cheminformatics library
- MoleculeView.jlcadd · drug-discovery
A Julia library for interactive molecular data visualization and exploration
- api.github.com/repos/RMeli/spyrmsdretrieved 2026-08-05 · via github-api
Machine-imported from GitHub search. Last push 2026-08-03, 118 stars, license reported as MIT. Category and schematic were assigned by keyword heuristics and are unreviewed.
Not yet verified by a human. Correct this record →
/v1/entries/39.json→ .entries["spyrmsd"]
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