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28 ta ish

Ish: Generative Pre-Training from Molecules

  1. MizAR 60 for Mizar 50

    Jakubův, Jan, Chvalovský, Karel, Goertzel, Zarathustra +6

    Preprint202327 iqtibos
    ABI

  2. SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules

    David Weininger

    Maqola198819 iqtibos
    ABI

  3. AI-Assisted Pipeline for Dynamic Generation of Trustworthy Health Supplement Content at Scale

    Kefallinos, Dionysios, Alexandris, Georgios, Maras, Alexis +5

    Preprint201811 iqtibos
    ABI

  4. HISTORIAE, History of Socio-Cultural Transformation as Linguistic Data Science. A Humanities Use Case

    Yinhan Liu, Myle Ott, Heinisch, Barbara +1

    Preprint20198 iqtibos
    ABI

  5. PubChem 2019 update: improved access to chemical data

    Sunghwan Kim, Jie Chen, Tiejun Cheng +10

    Maqola20187 iqtibos
    ABI

  6. MoleculeNet: a benchmark for molecular machine learning

    Zhenqin Wu, Bharath Ramsundar, Evan N. Feinberg +5

    Maqola20176 iqtibos
    ABI

  7. Sarlavhasiz

    Rico Sennrich, Barry Haddow, Alexandra Birch

    Maqola4 iqtibos
    ABI

  8. Transformers: State-of-the-Art Natural Language Processing

    Thomas Wolf, Lysandre Debut, Victor Sanh +19

    Maqola20204 iqtibos
    ABI

  9. Extended-Connectivity Fingerprints

    David Rogers, Mathew Hahn

    Maqola20103 iqtibos
    ABI

  10. Generating Focused Molecule Libraries for Drug Discovery with Recurrent Neural Networks

    Marwin Segler, Thierry Kogej, Christian Tyrchan +1

    Maqola20173 iqtibos
    ABI

  11. Sarlavhasiz

    Boshqa3 iqtibos
    ABI

  12. ChemBERTa: Large-Scale Self-Supervised Pretraining for Molecular Property Prediction

    Seyone Chithrananda, Gabriel Grand, Bharath Ramsundar

    Preprint20203 iqtibos
    ABI

  13. Sarlavhasiz

    Boshqa3 iqtibos
    ABI

  14. Quantifying the chemical beauty of drugs

    G. Richard Bickerton, Gaia V. Paolini, Jérémy Besnard +2

    Maqola20122 iqtibos
    ABI

  15. Is Multitask Deep Learning Practical for Pharma?

    Bharath Ramsundar, Bowen Liu, Zhenqin Wu +4

    Maqola20172 iqtibos
    ABI

  16. ChemGAN challenge for drug discovery: can AI reproduce natural chemical diversity?

    Mostapha Benhenda

    Preprint20172 iqtibos
    ABI

  17. Generative Recurrent Networks for <i>De Novo</i> Drug Design

    Anvita Gupta, Alex T. Müller, Berend J. H. Huisman +2

    Maqola20172 iqtibos
    ABI

  18. GuacaMol: Benchmarking Models for de Novo Molecular Design

    Nathan Brown, Marco Fiscato, Marwin Segler +1

    Maqola20192 iqtibos
    ABI

  19. Decoupled Weight Decay Regularization

    Ilya Loshchilov, Frank Hutter

    Preprint20172 iqtibos
    ABI

  20. The Curious Case of Neural Text Degeneration

    Ari Holtzman, Jan Buys, Li Du +2

    Preprint20192 iqtibos
    ABI

  21. Sarlavhasiz

    Boshqa2 iqtibos
    ABI

  22. Sarlavhasiz

    Boshqa2 iqtibos
    ABI

  23. Transformer-CNN: Swiss knife for QSAR modeling and interpretation

    Pavel Karpov, Guillaume Godin, Igor V. Tetko

    Maqola20202 iqtibos
    ABI

  24. Analyzing Learned Molecular Representations for Property Prediction

    Kevin Yang, Kyle L. Swanson, Wengong Jin +12

    Preprint20192 iqtibos
    ABI

  25. Sarlavhasiz

    Boshqa1 iqtibos
    ABI