Merkley, E. D., Rysavy, S., Kahraman, A., Hafen, R. P., Daggett, V., & Adkins, J. N. (2014). Distance restraints from crosslinking mass spectrometry: Mining a molecular dynamics simulation database to evaluate lysine–lysine distances. Blackwell Publishing Ltd.

Merkley, Eric D., Steven Rysavy, Abdullah Kahraman, Ryan P. Hafen, Valerie Daggett, và Joshua N. Adkins. Distance Restraints From Crosslinking Mass Spectrometry: Mining a Molecular Dynamics Simulation Database to Evaluate Lysine–lysine Distances. Blackwell Publishing Ltd, 2014.

Merkley, Eric D., et al. Distance Restraints From Crosslinking Mass Spectrometry: Mining a Molecular Dynamics Simulation Database to Evaluate Lysine–lysine Distances. Blackwell Publishing Ltd, 2014.