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ConcensusPharmacophore

imported

therapeutics/concensuspharmacophore

Consensus pharmacophore for Drug Design

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

ConcensusPharmacophore project image
GitHub preview card for AngelRuizMoreno/ConcensusPharmacophore. Served by its origin, not stored here, and not covered by this registry’s licence.
record
Category
Therapeutics
Subcategory
unknown
License
MIT(osi)
Status
maintained
Maturity
deployed
Organization
unknown
Country
unknown
Homepage
unknown
Repository
github.com/AngelRuizMoreno/ConcensusPharmacophore
Documentation
unknown
Tags
cheminformatics · computational-biology · computational-chemistry · drug-design · drug-repurposing · pharmacophore · pharmacophore-modelling · protein-structure
Regulatory
unknown
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  • Posecomputational-biology · drug-design · protein-structure

    A bare-metal Python library for building and manipulating the molecular structures of proteins, nucleic acids, and small organic molecules

  • Jupyter_Dockcheminformatics · computational-biology · drug-design · drug-repurposing

    Jupyter Dock is a set of Jupyter Notebooks for performing molecular docking protocols interactively, as well as visualizing, converting file formats and analyzing the results.

sources
  1. api.github.com/repos/AngelRuizMoreno/ConcensusPharmacophore
    retrieved 2026-08-25 · via github-api

    Machine-imported from GitHub search. Last push 2025-08-22, 15 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 →

machine-readable

/v1/entries/57.json→ .entries["concensuspharmacophore"]

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