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1. arpeggia arpeggia Public

   Calculation of interatomic interactions in molecular structures

   Rust 5 1

2. biomodals biomodals Public

   Run biological modelling applications with modal.com

   Python 3 3

3. antid antid Public

   Helper library for antibody design.

   Python

4. uniaf3 uniaf3 Public

   Unified data processing for AlphaFold3-like models

   Python 2

5. IPSAE IPSAE Public

   Forked from DunbrackLab/IPSAE

   Scoring function for interprotein interactions in AlphaFold2 and AlphaFold3

   Python 2 1

6. hugo-northeast hugo-northeast Public

   A Hugo theme using Tailwind CSS.

   HTML 30 5