openmedical/registry
← registry

s4-for-de-novo-drug-design

imported

therapeutics/s4-for-de-novo-drug-design

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

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

s4-for-de-novo-drug-design project image
GitHub preview card for molML/s4-for-de-novo-drug-design. Served by its origin, not stored here, and not covered by this registry’s licence.
record
Category
Therapeutics
Subcategory
unknown
License
MIT(osi)
Status
dormant
Maturity
deployed
Organization
molML
Country
unknown
Documentation
unknown
Tags
chemical-language-models · cheminformatics · chemistry · de-novo-drug-design · deep-learning · s4 · smiles-strings · state-space-models
Regulatory
unknown
built by · 2

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.

  • PCMolchemical-language-models · cheminformatics · de-novo-drug-design

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

  • 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.

  • get-chemical-smiles-by-cas-or-namecheminformatics · chemistry · smiles-strings

    Get chemical SMILES strings (structures) based on the CAS numbers or the names of the chemicals.

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

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

  • wiswessercheminformatics · chemistry · smiles-strings

    Wiswesser Line Notation Project

  • kaggle_leash_belkachemistry · smiles-strings

    11th place solution of NeurIPS 2024 - Predict New Medicines with BELKA competition on Kaggle: https://www.kaggle.com/competitions/leash-BELKA

sources
  1. api.github.com/repos/molML/s4-for-de-novo-drug-design
    retrieved 2026-08-05 · via github-api

    Machine-imported from GitHub search. Last push 2024-08-01, 90 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/9.json→ .entries["s4-for-de-novo-drug-design"]

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