共 50 条
- [1] Enhancing Opioid Bioactivity Predictions through Integration of Ligand-Based and Structure-Based Drug Discovery Strategies with Transfer and Deep Learning Techniques JOURNAL OF PHYSICAL CHEMISTRY B, 2023, 127 (50): : 10691 - 10699
- [5] Deep Learning for Ligand-Based Virtual Screening in Drug Discovery 2018 3RD INTERNATIONAL CONFERENCE ON PATTERN ANALYSIS AND INTELLIGENT SYSTEMS (PAIS), 2018, : 268 - 272
- [6] AtomNet: A deep, convolutional neural network for bioactivity prediction in structure-based drug discovery ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2016, 251
- [7] Insights into subtype selectivity of opioid agonists by ligand-based and structure-based methods Journal of Molecular Modeling, 2011, 17 : 477 - 493
- [10] Merging Ligand-Based and Structure-Based Methods in Drug Discovery: An Overview of Combined Virtual Screening Approaches MOLECULES, 2020, 25 (20):