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 journalArticlepeer-review

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

Fingerprint

Dive into the research topics of 'Atomic-Resolution Structural Dynamics in Crystalline Proteins from NMR and Molecular Simulation'. Together they form a unique fingerprint.

Cite this