A Molecular Dynamics Simulation of the Binding Modes of d-Glutamate and d-Glutamine to Glutamate Racemase. [electronic resource]

By: Contributor(s): Producer: 20151209Description: 737-49 p. digitalISSN:
  • 1549-9618
Online resources: In: Journal of chemical theory and computation vol. 1
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Publication Type: Journal Article

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