Petersen, M., Madsen, J. B., Jørgensen, T. J. D., & Trelle, M. B. (2017). Conformational preludes to the latency transition in PAI-1 as determined by atomistic computer simulations and hydrogen/deuterium-exchange mass spectrometry. Nature Portfolio.
Cita Chicago Style (17a ed.)Petersen, Michael, Jeppe B. Madsen, Thomas J. D. Jørgensen, y Morten B. Trelle. Conformational Preludes to the Latency Transition in PAI-1 as Determined by Atomistic Computer Simulations and Hydrogen/deuterium-exchange Mass Spectrometry. Nature Portfolio, 2017.
Cita MLA (8a ed.)Petersen, Michael, et al. Conformational Preludes to the Latency Transition in PAI-1 as Determined by Atomistic Computer Simulations and Hydrogen/deuterium-exchange Mass Spectrometry. Nature Portfolio, 2017.