Article ; Online: A Molecular Generative Model of COVID-19 Main Protease Inhibitors Using Long Short-Term Memory-Based Recurrent Neural Network.
Journal of computational biology : a journal of computational molecular cell biology
2023 Volume 31, Issue 1, Page(s) 83–98
| MeSH term(s) | Humans ; SARS-CoV-2 ; COVID-19 ; Molecular Docking Simulation ; Protease Inhibitors/pharmacology ; Protease Inhibitors/therapeutic use ; Protease Inhibitors/chemistry ; Memory, Short-Term ; Molecular Dynamics Simulation ; Neural Networks, Computer |
|---|---|
| Chemical Substances | Protease Inhibitors |
| Language | English |
| Publishing date | 2023-12-06 |
| Publishing country | United States |
| Document type | Journal Article |
| ZDB-ID | 2030900-4 |
| ISSN | 1557-8666 ; 1066-5277 |
| ISSN (online) | 1557-8666 |
| ISSN | 1066-5277 |
| DOI | 10.1089/cmb.2023.0064 |
| Database | MEDical Literature Analysis and Retrieval System OnLINE |
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