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2020-Ligand- and structural-based discovery of potential small moleculesthat target the colchicine site of tubulin for cancer treatment.pdf
2021-Machine Learning Enables Accurate and Rapid Prediction of Active Molecules Against Breast Cancer Cells.pdf
2022-A multi-task FP-GNN framework enables accurate prediction of selective PAPR inhibitors.pdf
2022-FP-GNN a versatile deep learning architecture for.pdf
2022-Ligand- and structure-based identification of novel CDK9 inhibitors for the.pdf
AIDD 人工智能药物发现(互动派电子课件).pdf
ci-2022-01099m.R2_Proof_hi.pdf
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