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Molecular Dynamics Simulations of G Protein-Coupled Receptors

Agostino Bruno1, Gabriele Costantino2

  • 1Dipartimento Farmaceutico, Universitdegli Studi di Parma, Via G.P. Usberti 27/A, 43100 Parma, Italy phone: +390521905055.

Molecular Informatics
|August 2, 2016
PubMed

Keywords:
Conformation landscapeFlexibilityGPCRsMolecular dynamics simulations

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