Abstract:Protein-ligand interaction prediction plays an important role in drug design and discovery. However, wet lab procedures are inherently time consuming and expensive due to the vast number of candidate compounds and target genes. Hence, computational approaches became imperative and have become popular due to their promising results and practicality. Such methods require high accuracy and precision outputs for them to be useful, thus, the problem of devising such an algorithm remains very challenging. In this pa… Show more
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