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

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

Date Created 2023-09-21 (about a year ago)

Commits 17 (last one 7 months ago)

Stargazers 72 (1 this week)

Watchers 2 (0 this week)

Forks 6

License mit

Ranking

RepositoryStats indexes 632,894 repositories, of these molML/s4-for-de-novo-drug-design is ranked #383,836 (39th percentile) for total stargazers, and #481,419 for total watchers. Github reports the primary language for this repository as HTML, for repositories using this language it is ranked #9,743/16,500.

molML/s4-for-de-novo-drug-design is also tagged with popular topics, for these it's ranked: deep-learning (#6,121/8811), chemistry (#129/187), cheminformatics (#73/102)

Other Information

Homepage URL: https://molml.github.io/s4-for-de-novo-drug-design/

All Topics

s4 chemistry deep-learning smiles-strings cheminformatics state-space-models de-novo-drug-design chemical-language-models

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Recent Commit History

17 commits on the default branch (main) since jan '22

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The primary language is HTML but there's also others...

updated: 2025-03-25 @ 03:42am, id: 694820411 / R_kgDOKWoeOw