openmedical/registry
← registry

novomcp

imported

protocols/novomcp

The open computational chemistry engine for drug discovery and materials science; MCP + REST + Workbench + Next.js dashboard, wrapping RDKit, GROMACS, AutoDock, OpenFold, Chai, Boltz, Gnina.

Machine-generated from the listed sources and not yet reviewed by a human.

novomcp project image
GitHub preview card for NovoMCP/novomcp. Served by its origin, not stored here, and not covered by this registry’s licence.
record
Category
Protocols & Guidelines
Subcategory
unknown
License
Apache-2.0(osi)
Status
active
Maturity
deployed
Organization
NovoMCP
Country
unknown
Homepage
www.novomcp.com/
Repository
github.com/NovoMCP/novomcp
Documentation
unknown
Tags
admet · ai-agents · api-rest · cheminformatics · cli · computational-chemistry · drug-discovery · fastapi · gromacs · material-science · mcp · model-context-protocol · molecular-docking · molecular-dynamics · protein-structure-prediction · rdkit
Regulatory
unknown
similar by tags

Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.

  • drug-discovery-agent-skillsai-agents · cheminformatics · computational-chemistry · drug-discovery · molecular-docking · molecular-dynamics · rdkit

    Agent Skills for small-molecule and protein therapeutics: cheminformatics, molecular ML, docking and dynamics, protein design platforms, and target-discovery knowledge graphs.

  • flavormancercheminformatics · fastapi · mcp · model-context-protocol · rdkit

    Predict taste & aroma from a molecule's chemical structure — on-prem flavor prediction for food, beverage & fragrance R&D. 🧪

  • ALKYLadmet · cheminformatics · computational-chemistry · drug-discovery · rdkit

    Claude Plugin for CompChem , Drug Discovery & Organic Chemistry reasoning

  • chemdraw-mcpcheminformatics · mcp · model-context-protocol · rdkit

    MCP server for Claude: molecule names or SMILES → publication-style 2D structure drawings (PNG/SVG, offline via RDKit), reaction schemes, curved-arrow mechanisms and schematic spectra. Optional…

  • aidsorbcheminformatics · computational-chemistry · material-science

    Python package for deep learning on porous materials and beyond.

  • ClawCuresadmet · ai-agents · drug-discovery · mcp

    AI campaign orchestrator for drug discovery that plans with OpenClaw and executes Refua MCP tools, including autonomous loops and portfolio ranking.

sources
  1. api.github.com/repos/NovoMCP/novomcp
    retrieved 2026-08-25 · via github-api

    Machine-imported from GitHub search. Last push 2026-08-25, 4 stars, license reported as NOASSERTION. Category and schematic were assigned by keyword heuristics and are unreviewed. GitHub reported NOASSERTION; the licence was read from the LICENSE file as Apache-2.0, because GitHub's detector does not recognise open hardware licences.

Not yet verified by a human. Correct this record →

machine-readable

/v1/entries/31.json→ .entries["novomcp"]

Entries are sharded 64 ways by a stable hash of the id, so a consumer can find any record without an index.