Towards ligand docking including explicit interface water molecules.

Lemmon G, Meiler J
PLoS One. 2013 8 (6): e67536

PMID: 23840735 · PMCID: PMC3695863 · DOI:10.1371/journal.pone.0067536

MeSH Terms (10)

Binding Sites HIV Protease Ligands Models, Molecular Molecular Docking Simulation Protease Inhibitors Protein Binding Protein Conformation Proteins Water

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