PCMol

Category

Therapeutics

Subcategory

unknown

License

MIT(osi)

Status

maintained

Maturity

deployed

Organization

CDDLeiden

Country

unknown

Homepage

unknown

Repository

github.com/CDDLeiden/PCMol

Documentation

unknown

Tags

alphafold · chemical-language-models · cheminformatics · de-novo-drug-design · drug-discovery · protein-language-models · proteochemometrics

Regulatory

unknown

• andriusbern

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.

• s4-for-de-novo-drug-designchemical-language-models · cheminformatics · de-novo-drug-design

  The official codebase of the paper "Chemical language modeling with structured state space sequence models"

• DrugExcheminformatics · de-novo-drug-design · drug-discovery

  De Novo Drug Design with RNNs and Transformers

• hyper-dtidrug-discovery · proteochemometrics

  HyperPCM: Robust task-conditioned modeling of drug-target interactions

• chembl-downloadercheminformatics · proteochemometrics

  Write reproducible code for getting and processing ChEMBL

• dock6de-novo-drug-design · drug-discovery

  DOCK6 is a molecular docking program.

• metisde-novo-drug-design · drug-discovery

  Python-based GUI to collect Feedback of Chemist in Molecules

1. api.github.com/repos/CDDLeiden/PCMol
   retrieved 2026-08-05 · via github-api

   Machine-imported from GitHub search. Last push 2025-03-27, 77 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/32.json→ .entries["pcmol"]

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