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Bioinformatics | Pharmacology Predicting Drug-Target Affinity by Learning Protein Knowledge From Biological Networks. April 5, 2023
Computer-Aided Drug Design (CADD) Deep learning methods for molecular representation and property prediction. September 27, 2022
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Bioinformatics | Pharmacology MCN-CPI: Multiscale Convolutional Network for Compound-Protein Interaction Prediction. August 27, 2021
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Drug design | Pharmacology Toxicity Prediction Method Based on Multi-Channel Convolutional Neural Network. September 19, 2019