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Hybrid Molecular Mechanics/Coarse-Grained Simulations for Structural Prediction of G-Protein Coupled Receptor/Ligand Complexes
Leguèbe M,
Nguyen C,
Capece L,
Hoang Z,
Giorgetti A,
et al.
(2012)
Hybrid Molecular Mechanics/Coarse-Grained Simulations for Structural Prediction of G-Protein Coupled Receptor/Ligand Complexes.
PLOS ONE 7(10): e47332.
https://doi.org/10.1371/journal.pone.0047332