Prediction of HIV-1 protease/inhibitor affinity using RosettaLigand.

Lemmon G, Kaufmann K, Meiler J
Chem Biol Drug Des. 2012 79 (6): 888-96

PMID: 22321894 · PMCID: PMC3342459 · DOI:10.1111/j.1747-0285.2012.01356.x

MeSH Terms (9)

Computer Simulation HIV-1 HIV Protease HIV Protease Inhibitors Humans Ligands Mutation Protein Binding Thermodynamics

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