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 4 months ago)

Stargazers 58 (0 this week)

Watchers 2 (0 this week)

Forks 5

License mit

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RepositoryStats indexes 595,856 repositories, of these molML/s4-for-de-novo-drug-design is ranked #425,202 (29th percentile) for total stargazers, and #485,301 for total watchers. Github reports the primary language for this repository as HTML, for repositories using this language it is ranked #10,942/15,505.

molML/s4-for-de-novo-drug-design is also tagged with popular topics, for these it's ranked: deep-learning (#6,608/8512), chemistry (#141/179)

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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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: 2024-12-16 @ 12:59pm, id: 694820411 / R_kgDOKWoeOw