diff --git a/docs/bionemo/models/dsmbind.md b/docs/bionemo/models/dsmbind.md index e908771e3f..834d7f63a4 100644 --- a/docs/bionemo/models/dsmbind.md +++ b/docs/bionemo/models/dsmbind.md @@ -1,4 +1,4 @@ -# Model Overview +# DSMBind ## Description: DSMBind [1,2] is an energy-based model that has been trained on protein-ligand complexes to predict binding affinities. The model produces comparative values that are useful for ranking protein-ligand binding affinities. This model is for research and development only.