Fig. 3.

Branch Diagram for various computational drug–target interaction predictions. Various DL techniques used for target prediction and identification is depicted in the figure. These techniques are generally classified as either drug target interaction predictions or drug–target binding affinity prediction. DTBA techniques are further classified into structure-based and non-structure-based techniques which makes use of ML and DL, while DTI prediction tools are classified as docking based, ligand based, ML/DL based, gene based and text mining based methods