Savva Grevtsev

1. Can AI-predicted complexes teach machine learning to compute drug binding affinity?
   2025/07/10 by Wei-Tse Hsu, Savva Grevtsev, Hsu, Wei-Tse +7 · 1 voice · 1 citation
   Biochemistry, Genetics and Molecular Biology · Computer Science · Materials Science · #Computational Drug Discovery Methods #Machine Learning in Materials Science #Protein Structure and Dynamics #cs.LG