Cargando…
Machine Learning Prediction of Allosteric Drug Activity from Molecular Dynamics
[Image: see text] Allosteric drugs have been attracting increasing interest over the past few years. In this context, it is common practice to use high-throughput screening for the discovery of non-natural allosteric drugs. While the discovery stage is supported by a growing amount of biological inf...
| Autores principales: | , , , |
|---|---|
| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical
Society
2021
|
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8154828/ https://www.ncbi.nlm.nih.gov/pubmed/33843228 http://dx.doi.org/10.1021/acs.jpclett.1c00045 |