binding_affinity_bank: 1.orign--- the origianl binding affinity database\n
2.processed_data---The processed data, including convert scientific notation into normal number\n
crystal_structure_bank:1 1_ligand_pdb---The pdb complex with only 1 ligand\n 2 divided_pdb--- The individual ligand pdb and protein pdb\n 3 origin_pdb--- the original complex pdb structure\n
"binding_affinity_bank.zip" -----The binding data of HSA-ligand binding database -"origin_data" -"processed_data"
"crystal_structure_bank.7z"-----The pdb file of HSA
Attention: Temperature and methodology have a significant impact on binding affinity. If high precision in your model is important to you, it's essential to consider these factors.