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Binding Site and Affinity Prediction of General Anesthetics to Protein Targets Using Docking
BACKGROUND: The protein targets for general anesthetics remain unclear. A tool to predict anesthetic binding for potential binding targets is needed. In this study, we explore whether a computational method, AutoDock, could serve as such a tool. METHODS: High-resolution crystal data of water soluble...
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| Autores principales: | , , , |
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| Formato: | Artigo |
| Lenguaje: | Inglês |
| Publicado: |
2012
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| Materias: | |
| Acceso en línea: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3334420/ https://ncbi.nlm.nih.gov/pubmed/22392968 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1213/ANE.0b013e31824c4def |
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