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MyJournals.org - Science - [ASAP] Molecular Dynamics Simulation Study of the Protonation State Dependence of Glutamic Acid Transport through a Cyclic Peptide Nanotube (Journal of Physical Chemistry B)

Molecular dynamics simulation studyProtonation state dependenceGlutamic acid transportCyclic peptide nanotubeDynamics simulation studyPhysical chemistrySmoluchowski rate equationsFinite systemsProtein modules revealing functional coordinationInteracting proteins are detectedSingle cell proteomics