טוען...
Fragmentation-Tree Density Representation for Crystallographic Modelling of Bound Ligands
The identification and modelling of ligands into macromolecular models is important for understanding molecule's function and for designing inhibitors to modulate its activities. We describe new algorithms for the automated building of ligands into electron density maps in crystal structure det...
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| Main Authors: | , , , |
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| פורמט: | Artigo |
| שפה: | Inglês |
| יצא לאור: |
2012
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| נושאים: | |
| גישה מקוונת: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3747352/ https://ncbi.nlm.nih.gov/pubmed/22446381 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.jmb.2012.03.012 |
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