1.8k citations · 2.2k across the 17 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…
cs.LG2018★ 24 cited
ChemBoost: A chemical language based approach for protein-ligand binding affinity prediction
Rıza Özçelik, Hakime Öztürk, Arzucan Özgür +1
Identification of high affinity drug-target interactions is a major research question in drug discovery. Proteins are generally represented by their structures or sequences. Howeve…