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Enhancing Virtual Screening Performance of Protein Kinases with Molecular Dynamics Simulations
In silico virtual screening (VS) is a powerful hit identification technique used in drug discovery projects that aims to effectively distinguish true actives from inactive or decoy molecules. To better capture the dynamic behavior of protein drug targets, compound databases may be screened against a...
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| Gepubliceerd in: | J Chem Inf Model |
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| Hoofdauteurs: | , , |
| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
2016
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| Onderwerpen: | |
| Online toegang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5323360/ https://ncbi.nlm.nih.gov/pubmed/27662181 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jcim.6b00261 |
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