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RosettaLigand docking with flexible XML protocols
RosettaLigand is premiere software for predicting how a protein and a small molecule interact. Benchmark studies demonstrate that 70% of the top scoring RosettaLigand predicted interfaces are within 2 Å RMSD from the crystal structure (1). The latest release of Rosetta ligand software includes many...
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| Asıl Yazarlar: | , |
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| Materyal Türü: | Artigo |
| Dil: | Inglês |
| Baskı/Yayın Bilgisi: |
2012
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| Konular: | |
| Online Erişim: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3749076/ https://ncbi.nlm.nih.gov/pubmed/22183535 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/978-1-61779-465-0_10 |
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