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DeepPurpose: a deep learning library for drug-target interaction prediction.

, , , , , and . Bioinform., 36 (22-23): 5545-5547 (2021)

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Quasi-Newton Hamiltonian Monte Carlo., , and . UAI, AUAI Press, (2016)Antibody Complementarity Determining Regions (CDRs) design using Constrained Energy Model., and . KDD, page 389-399. ACM, (2022)MIMOSA: Multi-constraint Molecule Sampling for Molecule Optimization., , , , and . AAAI, page 125-133. AAAI Press, (2021)PyTrial: A Comprehensive Platform for Artificial Intelligence for Drug Development., , , , and . CoRR, (2023)MolDesigner: Interactive Design of Efficacious Drugs with Deep Learning., , , , , , , , , and . CoRR, (2020)Therapeutics Data Commons: Machine Learning Datasets and Tasks for Therapeutics., , , , , , , , , and . CoRR, (2021)Scientific discovery in the age of artificial intelligence., , , , , , , , , and 20 other author(s). Nat., 620 (7972): 47-60 (2023)Speaker verification with deep features., , , , and . IJCNN, page 747-753. IEEE, (2014)CPSG-MCMC: Clustering-Based Preprocessing method for Stochastic Gradient MCMC., and . AISTATS, volume 54 of Proceedings of Machine Learning Research, page 841-850. PMLR, (2017)DeepPurpose: a Deep Learning Based Drug Repurposing Toolkit., , , , and . CoRR, (2020)