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Incorporating Protein Dynamics Through Ensemble Docking in Machine Learning Models to Predict Drug Binding
Drug discovery is an expensive, lengthy, and sometimes dangerous process. The ability to make accurate computational predictions of drug binding would greatly improve the cost-effectiveness and safety of drug discovery and development. This study incorporates ensemble docking, the use of multiple pr...
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| Publicat a: | AMIA Jt Summits Transl Sci Proc |
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| Autors principals: | , , , , , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
American Medical Informatics Association
2018
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5961778/ https://ncbi.nlm.nih.gov/pubmed/29888034 |
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