Using RosettaLigand for small molecule docking into comparative models.

Kaufmann KW, Meiler J
PLoS One. 2012 7 (12): e50769

PMID: 23239984 · PMCID: PMC3519832 · DOI:10.1371/journal.pone.0050769

MeSH Terms (7)

Computer Simulation Humans Ligands Models, Molecular Molecular Docking Simulation Protein Binding Proteins

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