GIBAC represents a general intermolecular binding affinity calculator Can you provide a list of currently available deep learning-based intermolecular binding affinity calculator

Sure! Here are some currently available deep learning-based intermolecular binding affinity calculators:

1. DeepBind: It is a deep learning-based method that predicts the binding affinity of protein-DNA interactions.

2. DeepAffinity: This tool uses deep learning to predict the binding affinity of small molecules to proteins.

3. DeepDrug3D: It is a deep learning-based method that predicts the binding affinity of small molecules to protein targets.

4. DeepDTA: This tool predicts the binding affinity of drug-target interactions using deep learning techniques.

5. DeepCPI: It is a deep learning-based method that predicts the binding affinity of protein-protein interactions.

6. DeepSite: This tool uses deep learning to predict ligand-binding sites in proteins.

7. DeepBindR: It is a deep learning-based method that predicts the binding affinity of RNA-protein interactions.

Please note that the availability and performance of these tools may vary, so it is recommended to refer to the respective publications or websites for more information.