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20222026
most citedExploring Data-Driven Chemical SMILES Tokenization Approaches to Identify Key Protein-Ligand Binding Moieties

3 citations · 4 across the 5 of their papers we have counts for

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cs.LG2022★ 1 cited

Exploiting Pretrained Biochemical Language Models for Targeted Drug Design

Gökçe Uludoğan, Elif Ozkirimli, Kutlu O. Ulgen +2

Motivation: The development of novel compounds targeting proteins of interest is one of the most important tasks in the pharmaceutical industry. Deep generative models have been ap…