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Homology Model and Docking-Based Virtual Screening for Ligands of the σ(1) Receptor
[Image: see text] This study presents for the first time the 3D model of the σ(1) receptor protein as obtained from homology modeling techniques, shows the applicability of this structure to docking-based virtual screening, defines a computational strategy to optimize the results based on a combinat...
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| Main Authors: | , , , , , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
American Chemical Society
2011
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| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4017991/ https://ncbi.nlm.nih.gov/pubmed/24900272 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ml2001505 |
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