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Applying Deep Learning to Iterative Screening of Medium-Sized Molecules for Protein–protein Interaction-Targeted Drug Discovery

Yugo Shimizu,Tomoki Yonezawa, Yu Bao,Junichi Sakamoto,Mariko Yokogawa,Toshio Furuya,Masanori Osawa,Kazuyoshi Ikeda

Chemical Communications（2023）

Cited 1|Views10
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Key words
Drug Target Identification,Protein-Protein Interaction Networks,Molecular Docking,Gene Set Enrichment Analysis,Biological Network Integration
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