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Using RosettaLigand for Small Molecule Docking into Comparative Models
Computational small molecule docking into comparative models of proteins is widely used to query protein function and in the development of small molecule therapeutics. We benchmark RosettaLigand docking into comparative models for nine proteins built during CASP8 that contain ligands. We supplement...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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Public Library of Science
2012
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3519832/ https://www.ncbi.nlm.nih.gov/pubmed/23239984 http://dx.doi.org/10.1371/journal.pone.0050769 |