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Retrosynthetic reaction prediction using neural sequence-to-sequence models., , , , , , , , , и . CoRR, (2017)The Extended Parameter Filter., , , и . ICML (3), том 28 из JMLR Workshop and Conference Proceedings, стр. 1103-1111. JMLR.org, (2013)Is Multitask Deep Learning Practical for Pharma?, , , , , , и . J. Chem. Inf. Model., 57 (8): 2068-2076 (августа 2017)AMPL: A Data-Driven Modeling Pipeline for Drug Discovery., , , , , , , , , и 2 other автор(ы). J. Chem. Inf. Model., 60 (4): 1955-1968 (2020)Solving the RNA design problem with reinforcement learning., , , и . PLoS Comput. Biol., (2018)Understanding Protein Dynamics with L1-Regularized Reversible Hidden Markov Models., , , , и . ICML, том 32 из JMLR Workshop and Conference Proceedings, стр. 1197-1205. JMLR.org, (2014)Molecular machine learning with DeepChem.. Stanford University, USA, (2018)TensorFlow for Deep Learning: : from linear regression to reinforcement learning, и . O'Reilly Media, (2018)Differentiable Chemical Physics by Geometric Deep Learning for Gradient-based Property Optimization of Mixtures., , , , , , , и . CoRR, (2023)ChemBERTa-2: Towards Chemical Foundation Models., , , , и . CoRR, (2022)