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Target Flexibility in RNA−Ligand Docking Modeled by Elastic Potential Grids
[Image: see text] The highly flexible nature of RNA provides a formidable challenge for structure-based drug design approaches that target RNA. We introduce an approach for modeling target conformational changes in RNA−ligand docking based on potential grids that are represented as elastic bodies us...
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| Main Authors: | , , , |
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| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
American Chemical Society
2011
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| Online adgang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4018104/ https://ncbi.nlm.nih.gov/pubmed/24900336 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ml100217h |
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