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Accelerated rational PROTAC design via deep learning and molecular simulations., , , , , , , and . Nat. Mac. Intell., 4 (9): 739-748 (September 2022)REINVENT 2.0: An AI Tool for De Novo Drug Design., , , , , , , and . J. Chem. Inf. Model., 60 (12): 5918-5922 (2020)Randomized SMILES strings improve the quality of molecular generative models., , , , , , , and . J. Cheminformatics, 11 (1): 71:1-71:13 (2019)Molecular de-novo design through deep reinforcement learning., , , and . J. Cheminformatics, 9 (1): 48:1-48:14 (2017)Fatigue Driving Recognition Based on Deep Learning., , and . CAIBDA, page 1-4. VDE / IEEE, (2022)ASIC implementation of an OFDM baseband transceiver for HINOC., , , and . ASICON, page 167-170. IEEE, (2011)Towards Ultra-High-Definition Image Deraining: A Benchmark and An Efficient Method., , , , , and . CoRR, (2024)On Evaluating Molecular-Docking Methods for Pose Prediction and Enrichment Factors., , , , and . Journal of Chemical Information and Modeling, 46 (1): 401-415 (2006)Beyond the Scope of Free-Wilson Analysis: Building Interpretable QSAR Models with Machine Learning Algorithms., , , , , and . Journal of Chemical Information and Modeling, 53 (6): 1324-1336 (2013)Study on Rational Application of eXtensible Business Reporting Language., and . J. Softw., 6 (2): 257-264 (2011)