14 citations · 26 across the 5 of their papers we have counts for
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q-bio.BM2022★ 4 cited
Structure-based drug discovery with deep learning
Rıza Özçelik, Derek van Tilborg, José Jiménez-Luna +1
Artificial intelligence (AI) in the form of deep learning bears promise for drug discovery and chemical biology, , to predict protein structure and molecular bioacti…
q-bio.BM2022★ 3 cited
Exploring Data-Driven Chemical SMILES Tokenization Approaches to Identify Key Protein-Ligand Binding Moieties
Asu Büşra Temizer, Gökçe Uludoğan, Rıza Özçelik +5
Machine learning models have found numerous successful applications in computational drug discovery. A large body of these models represents molecules as sequences since molecular…