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Molecular Simulation-Based Structural Prediction of Protein Complexes in Mass Spectrometry: The Human Insulin Dimer
Li J,
Rossetti G,
Dreyer J,
Raugei S,
Ippoliti E,
et al.
(2014)
Molecular Simulation-Based Structural Prediction of Protein Complexes in Mass Spectrometry: The Human Insulin Dimer.
PLOS Computational Biology 10(9): e1003838.
https://doi.org/10.1371/journal.pcbi.1003838