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Q-Dock(LHM): Low-resolution refinement for ligand comparative modeling
The success of ligand docking calculations typically depends on the quality of the receptor structure. Given improvements in protein structure prediction approaches, approximate protein models now can be routinely obtained for the majority of gene products in a given proteome. Structure-based virtua...
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| Hauptverfasser: | , |
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| Format: | Artigo |
| Sprache: | Inglês |
| Veröffentlicht: |
2010
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| Schlagworte: | |
| Online Zugang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2823986/ https://ncbi.nlm.nih.gov/pubmed/19827144 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/jcc.21395 |
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