HiMap
importedtherapeutics/himap
High Information Mapper (HiMap), successor of the Lead Optimization Mapper (LOMAP)
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
- MobleyLab
- Country
- unknown
- Homepage
- unknown
- Repository
- github.com/MobleyLab/HiMap
- Documentation
- unknown
- Tags
- alchemical-free-energy-calculations · cheminformatics · chemistry · graph-optimization
- Regulatory
- unknown
Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.
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Claude Plugin for CompChem , Drug Discovery & Organic Chemistry reasoning
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The ATOM Modeling PipeLine (AMPL) is an open-source, modular, extensible software pipeline for building and sharing models to advance in silico drug discovery.
- asciiMolcheminformatics · chemistry
Curses based ASCII molecule viewer for terminals.
- ASE_ANIcheminformatics · chemistry
ANI-1 neural net potential with python interface (ASE)
- api.github.com/repos/MobleyLab/HiMapretrieved 2026-08-25 · via github-api
Machine-imported from GitHub search. Last push 2023-05-03, 17 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/4.json→ .entries["himap"]
Entries are sharded 64 ways by a stable hash of the id, so a consumer can find any record without an index.