Matteo Manica
Orcid: 0000-0002-8872-0269
According to our database1,
Matteo Manica
authored at least 37 papers
between 2017 and 2024.
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Bibliography
2024
2023
Regression Transformer enables concurrent sequence regression and generation for molecular language modelling.
Nat. Mac. Intell., April, 2023
Proceedings of the International Conference on Machine Learning, 2023
Proceedings of the Findings of the Association for Computational Linguistics: EMNLP 2023, 2023
2022
J. Chem. Inf. Model., 2022
Active Site Sequence Representations of Human Kinases Outperform Full Sequence Representations for Affinity Prediction and Inhibitor Generation: 3D Effects in a 1D Model.
J. Chem. Inf. Model., 2022
Regression Transformer: Concurrent Conditional Generation and Regression by Blending Numerical and Textual Tokens.
CoRR, 2022
PCfun: a hybrid computational framework for systematic characterization of protein complex function.
Briefings Bioinform., 2022
Proceedings of the KDD '22: The 28th ACM SIGKDD Conference on Knowledge Discovery and Data Mining, Washington, DC, USA, August 14, 2022
Proceedings of the Tenth International Conference on Learning Representations, 2022
2021
Patterns, 2021
Data-driven molecular design for discovery and synthesis of novel ligands: a case study on SARS-CoV-2.
Mach. Learn. Sci. Technol., 2021
Bioinform., 2021
Proceedings of the Workshop on Scientific Document Understanding co-located with 35th AAAI Conference on Artificial Inteligence, 2021
2020
IEEE ACM Trans. Comput. Biol. Bioinform., 2020
PaccMann: a web service for interpretable anticancer compound sensitivity prediction.
Nucleic Acids Res., 2020
Pre-training Protein Language Models with Label-Agnostic Binding Pairs Enhances Performance in Downstream Tasks.
CoRR, 2020
PaccMann<sup>RL</sup> on SARS-CoV-2: Designing antiviral candidates with conditional generative models.
CoRR, 2020
Guider l'attention dans les modeles de sequence a sequence pour la prediction des actes de dialogue.
CoRR, 2020
PaccMann<sup>RL</sup>: Designing Anticancer Drugs From Transcriptomic Data via Reinforcement Learning.
Proceedings of the Research in Computational Molecular Biology, 2020
CogMol: Target-Specific and Selective Drug Design for COVID-19 Using Deep Generative Models.
Proceedings of the Advances in Neural Information Processing Systems 33: Annual Conference on Neural Information Processing Systems 2020, 2020
Proceedings of the Findings of the Association for Computational Linguistics: EMNLP 2020, 2020
Proceedings of the Thirty-Fourth AAAI Conference on Artificial Intelligence, 2020
2019
Nat. Mach. Intell., 2019
Reinforcement learning-driven de-novo design of anticancer compounds conditioned on biomolecular profiles.
CoRR, 2019
An Information Extraction and Knowledge Graph Platform for Accelerating Biochemical Discoveries.
CoRR, 2019
Towards Explainable Anticancer Compound Sensitivity Prediction via Multimodal Attention-based Convolutional Encoders.
CoRR, 2019
2018
PhD thesis, 2018
PaccMann: Prediction of anticancer compound sensitivity with multi-modal attention-based neural networks.
CoRR, 2018
Network-based Biased Tree Ensembles (NetBiTE) for Drug Sensitivity Prediction and Drug Sensitivity Biomarker Identification in Cancer.
CoRR, 2018
2017