LoCoMock
importedtherapeutics/locomock
LogP-corrected Membrane Docking for Ligand-Protein Complexes
Machine-generated from the listed sources and not yet reviewed by a human.
- Category
- Therapeutics
- Subcategory
- unknown
- License
- MIT(osi)
- Status
- dormant
- Maturity
- deployed
- Organization
- unknown
- Country
- unknown
- Homepage
- unknown
- Repository
- github.com/riquri/LoCoMock
- Documentation
- unknown
- Tags
- bioinformatics · biology · chemistry · docking · drug-design · drug-discovery
- Regulatory
- unknown
Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.
- CANDObioinformatics · docking · drug-design · drug-discovery
Computational Analysis of Novel Drug Opportunities
- ALKYLbioinformatics · chemistry · docking · drug-discovery
Claude Plugin for CompChem , Drug Discovery & Organic Chemistry reasoning
- DockM8docking · drug-design · drug-discovery
All in one Structure-Based Virtual Screening workflow based on the concept of consensus docking.
- hedgehogdocking · drug-design · drug-discovery
Stage-based evaluation pipeline for generative molecular design: filters, retrosynthesis checks, docking, pose validation, reports, CLI/TUI.
- ProLIFdocking · drug-design · drug-discovery
Interaction Fingerprints for protein-ligand complexes and more
- lightdockbioinformatics · chemistry · docking
Protein-protein, protein-peptide and protein-DNA docking framework based on the GSO algorithm
- api.github.com/repos/riquri/LoCoMockretrieved 2026-08-25 · via github-api
Machine-imported from GitHub search. Last push 2023-03-28, 6 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/0.json→ .entries["locomock"]
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