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Dowker complex based machine learning (DCML) models for protein-ligand binding affinity prediction
With the great advancements in experimental data, computational power and learning algorithms, artificial intelligence (AI) based drug design has begun to gain momentum recently. AI-based drug design has great promise to revolutionize pharmaceutical industries by significantly reducing the time and...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Public Library of Science
2022
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8985993/ https://www.ncbi.nlm.nih.gov/pubmed/35385478 http://dx.doi.org/10.1371/journal.pcbi.1009943 |