PIDGINv2

Category

Therapeutics

Subcategory

unknown

License

MIT(osi)

Status

dormant

Maturity

deployed

Organization

unknown

Country

unknown

Homepage

unknown

Repository

github.com/lhm30/PIDGINv2

Documentation

unknown

Tags

cheminformatics · chemoinformatics · molecule · pubchem · random-forest · target · target-prediction · target-predictions

Regulatory

unknown

• lhm30
• jhh37
• chgallen

Top contributors by commit count, from the project’s public repository. Avatars are served by their origin, not stored here. To be removed from this list, open an issue.

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

• PIDGINv3cheminformatics · chemoinformatics · target-prediction

  Protein target prediction using random forests and reliability-density neighbourhood analysis

• pubchempropscheminformatics · chemoinformatics · pubchem

  A convenient wrapper around PubChem PUG REST API that allows to search for many compound properties available at PubChem with ease

• PubChemPycheminformatics · pubchem

  Python wrapper for the PubChem PUG REST API.

• kgem-in-drug-discoverytarget-prediction

  Code to accompany the "Understanding the Performance of Knowledge Graph Embeddings in Drug Discovery" manuscript (Artificial Intelligence in the Life Sciences, 2022)

• AccFGcheminformatics · molecule

  [JCIM'25] AccFG: Functional Group Extraction and Molecular Structure Comparison

• chemistry_drawercheminformatics · molecule

  Draw molecules with plotly!

1. api.github.com/repos/lhm30/PIDGINv2
   retrieved 2026-08-05 · via github-api

   Machine-imported from GitHub search. Last push 2019-07-19, 31 stars, license reported as MIT. Category and schematic were assigned by keyword heuristics and are unreviewed.

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/v1/entries/12.json→ .entries["pidginv2"]

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