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 3 months ago)

Stargazers 54 (0 this week)

Watchers 2 (0 this week)

Forks 5

License mit

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RepositoryStats indexes 579,555 repositories, of these molML/s4-for-de-novo-drug-design is ranked #436,644 (25th percentile) for total stargazers, and #476,089 for total watchers. Github reports the primary language for this repository as HTML, for repositories using this language it is ranked #11,244/15,068.

molML/s4-for-de-novo-drug-design is also tagged with popular topics, for these it's ranked: deep-learning (#6,723/8344), chemistry (#141/171)

Other Information

molML/s4-for-de-novo-drug-design has Github issues enabled, there is 1 open issue and 6 closed issues.

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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updated: 2024-11-05 @ 07:24pm, id: 694820411 / R_kgDOKWoeOw