Pose
importedtherapeutics/pose
A bare-metal Python library for building and manipulating the molecular structures of proteins, nucleic acids, and small organic molecules
Machine-generated from the listed sources and not yet reviewed by a human.
- Category
- Therapeutics
- Subcategory
- unknown
- License
- Apache-2.0(osi)
- Status
- active
- Maturity
- deployed
- Organization
- unknown
- Country
- unknown
- Homepage
- unknown
- Repository
- github.com/sarisabban/Pose
- Documentation
- unknown
- Tags
- amino-acids · bioinformatics · biomolecular-simulation · computational-biology · denovo · denovo-design · drug-design · drug-discovery · game-engine · molecular-dynamics · molecular-simulation · molecule · numpy · pdb · pose · protein · protein-design · protein-structure · proteins · python
- Regulatory
- unknown
Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.
- biosimspacebiomolecular-simulation · computational-biology · drug-discovery · molecular-dynamics
An interoperable Python framework for biomolecular simulation.
- structure-factorybioinformatics · computational-biology · drug-discovery · protein-design · protein-structure
AI-agent toolkit for structural biology: design binders, map structures, screen candidates, rank results, and prepare cloud-scale runs.
- drug-discovery-agent-skillsbioinformatics · drug-discovery · molecular-dynamics · protein-design
Agent Skills for small-molecule and protein therapeutics: cheminformatics, molecular ML, docking and dynamics, protein design platforms, and target-discovery knowledge graphs.
- AI-4-structural-biologybioinformatics · drug-discovery · protein-design · protein-structure
A living research map of AI resources for structural biology, biomolecular modeling, and drug development.
- protein-mcp-serverbioinformatics · drug-discovery · pdb · protein · protein-structure
Federated protein structure & annotation across experimental (PDB) and predicted (AlphaFold) models via MCP. STDIO or Streamable HTTP.
- hbatbioinformatics · drug-discovery · molecular-dynamics · pdb
HBAT 2: A Python Package to analyse Hydrogen Bonds and Other Non-covalent Interactions in Macromolecular Structures https://hbat-web.abhishek-tiwari.com
- api.github.com/repos/sarisabban/Poseretrieved 2026-08-25 · via github-api
Machine-imported from GitHub search. Last push 2026-08-25, 20 stars, license reported as Apache-2.0. 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["pose"]
Entries are sharded 64 ways by a stable hash of the id, so a consumer can find any record without an index.