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cs.LG2022★ 5 cited
Deep Surrogate Docking: Accelerating Automated Drug Discovery with Graph Neural Networks
Ryien Hosseini, Filippo Simini, Austin Clyde +1
The process of screening molecules for desirable properties is a key step in several applications, ranging from drug discovery to material design. During the process of drug discov…
cs.LG2021★ 2 cited
Scaffold Embeddings: Learning the Structure Spanned by Chemical Fragments, Scaffolds and Compounds
Austin Clyde, Arvind Ramanathan, Rick Stevens
Molecules have seemed like a natural fit to deep learning's tendency to handle a complex structure through representation learning, given enough data. However, this often continuou…