Diffusion model with affinity module

In the AI-based structure prediction module, which implements an open-source model achieving comparable accuracy with Alphafold3, is powerful in predicting the 3D structures of proteins, DNA, RNA, and peptides in monomer or multimer forms with and without small molecules. The logics of using this model is amazingly easy to be understood by any users. The model also supports prediction of ligand binding affinity to a protein, in the advanced options. Just by pasting any sequence/SMILES to start the wonderful AI structural predictions!