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Challenges, Applications, and Recent Advances of Protein-Ligand Docking in Structure-Based Drug Design
The docking methods used in structure-based virtual database screening offer the ability to quickly and cheaply estimate the affinity and binding mode of a ligand for the protein receptor of interest, such as a drug target. These methods can be used to enrich a database of compounds, so that more co...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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MDPI
2014
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6270832/ https://www.ncbi.nlm.nih.gov/pubmed/25019558 http://dx.doi.org/10.3390/molecules190710150 |