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PCMol

imported

therapeutics/pcmol

Multi-target de novo molecular generator conditioned on AlphaFold's latent protein embeddings.

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

PCMol project image
GitHub preview card for CDDLeiden/PCMol. 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
CDDLeiden
Country
unknown
Homepage
unknown
Documentation
unknown
Tags
alphafold · chemical-language-models · cheminformatics · de-novo-drug-design · drug-discovery · protein-language-models · proteochemometrics
Regulatory
unknown
built by · 1

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.

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.

  • 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"

  • paccmann_sarscov2de-novo-drug-design · drug-discovery · proteochemometrics

    Code for paper on automation of discovery and synthesis of targeted molecules: https://iopscience.iop.org/article/10.1088/2632-2153/abe808

  • Transformers-For-Chemistschemical-language-models · cheminformatics

    Educational repo: building a tiny MolFormer-style encoder transformer from scratch for chemists. Sister course to GNNs-For-Chemists.

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

    De Novo Drug Design with RNNs and Transformers

  • jungle-of-generative-drug-discoverycheminformatics · de-novo-drug-design · drug-discovery

    The official codebase of the paper "The Jungle of Generative Drug Discovery: Traps, Treasures, and Ways Out""

  • Molecule-RNNcheminformatics · de-novo-drug-design · drug-discovery

    A recurrent neural network (RNN) that generates drug-like molecules for drug discovery.

sources
  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 →

machine-readable

/v1/entries/32.json→ .entries["pcmol"]

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