Assessment and challenges of ligand docking into comparative models of G-protein coupled receptors.

Nguyen ED, Norn C, Frimurer TM, Meiler J
PLoS One. 2013 8 (7): e67302

PMID: 23844000 · PMCID: PMC3699586 · DOI:10.1371/journal.pone.0067302

MeSH Terms (14)

Amino Acid Sequence Binding Sites Databases, Protein Humans Ligands Molecular Docking Simulation Molecular Sequence Data Monte Carlo Method Protein Binding Protein Structure, Secondary Receptors, G-Protein-Coupled Software Structural Homology, Protein Thermodynamics

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