Atomic-Resolution Structural Dynamics in Crystalline Proteins from NMR and Molecular Simulation

Luca Mollica, Maria Baias, Jozef R. Lewandowski, Benjamin Wylie, Lindsay J. Sperling, Chad M. Rienstra, Lyndon Emsley, Martin Blackledge

Research output: Contribution to journalArticle

Original languageEnglish
Pages (from-to)3657-3662
JournalJournal of Physical Chemistry Letters
StatePublished - Dec 6 2012

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    Mollica, L., Baias, M., Lewandowski, J. R., Wylie, B., Sperling, L. J., Rienstra, C. M., Emsley, L., & Blackledge, M. (2012). Atomic-Resolution Structural Dynamics in Crystalline Proteins from NMR and Molecular Simulation. Journal of Physical Chemistry Letters, 3657-3662.