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Thermodynamics and Kinetics of Drug-Target Binding by Molecular Simulation
[Image: see text] Computational studies play an increasingly important role in chemistry and biophysics, mainly thanks to improvements in hardware and algorithms. In drug discovery and development, computational studies can reduce the costs and risks of bringing a new medicine to market. Computation...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2020
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8011912/ https://www.ncbi.nlm.nih.gov/pubmed/33006893 http://dx.doi.org/10.1021/acs.chemrev.0c00534 |