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1. arpeggia arpeggia Public

   Calculation of interatomic interactions in molecular structures

   Rust 2

2. antid antid Public

   Helper library for antibody design.

   Python

3. IPSAE IPSAE Public

   Forked from DunbrackLab/IPSAE

   Scoring function for interprotein interactions in AlphaFold2 and AlphaFold3

   Python 1

4. ABCFold ABCFold Public

   Forked from rigdenlab/ABCFold

   Scripts to run AlphaFold3, Boltz-1 and Chai-1 with MMseqs2 MSAs and custom templates.

   HTML

5. metabolike metabolike Public

   Identifying reprogrammed metabolic routes given omics data.

   Python 6

6. hugo-northeast hugo-northeast Public

   A Hugo theme using Tailwind CSS.

   HTML 30 5