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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...
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| Pubblicato in: | Molecules |
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| Autori principali: | , |
| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
MDPI
2014
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| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6270832/ https://ncbi.nlm.nih.gov/pubmed/25019558 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/molecules190710150 |
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