p2rank
importedtherapeutics/p2rank
P2Rank: Protein-ligand binding site prediction from protein structure based on machine learning.
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
- unknown
- Repository
- github.com/rdk/p2rank
- Documentation
- unknown
- Tags
- binding-sites · bioinformatics · chimerax · docking · drug-discovery · groovy · java · ligand
- 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.
- ALKYLbioinformatics · docking · drug-discovery
Claude Plugin for CompChem , Drug Discovery & Organic Chemistry reasoning
- CANDObioinformatics · docking · drug-discovery
Computational Analysis of Novel Drug Opportunities
- LoCoMockbioinformatics · docking · drug-discovery
LogP-corrected Membrane Docking for Ligand-Protein Complexes
- screenlampbioinformatics · docking · drug-discovery
screenlamp is a Python toolkit for hypothesis-driven virtual screening
- annapurnaligand
AnnapuRNA: a scoring function for predicting RNA-small molecule interactions.
- ColabMDAligand
User friendly molecular dynamics simulation combining Modeller, OpenMM and Google Colab: A complete guide
- api.github.com/repos/rdk/p2rankretrieved 2026-08-05 · via github-api
Machine-imported from GitHub search. Last push 2026-07-05, 449 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/37.json→ .entries["p2rank"]
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