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- W2924582564 endingPage "615" @default.
- W2924582564 startingPage "599" @default.
- W2924582564 abstract "Molecular dynamics is a state of the art computational tool for the investigation of biophysics phenomenon at a molecular scale, as it enables the modeling of dynamic processes, such as conformational motions, molecular solvation and ligand binding. The recent advances in structural biology have led to a bloom in published G-protein-coupled receptor structures, representing a solid and valuable resource for molecular dynamics studies. During the last decade, indeed, a plethora of physiological and pharmacological facets of this membrane protein superfamily have been addressed by means of molecular dynamics simulations, including the activation mechanism, allosterism and, very recently, biased signaling. Here, we try to recapitulate some of the main contributions that molecular dynamics has recently produced in the field." @default.
- W2924582564 created "2019-04-01" @default.
- W2924582564 creator A5008583952 @default.
- W2924582564 creator A5032705747 @default.
- W2924582564 creator A5039639796 @default.
- W2924582564 date "2019-03-01" @default.
- W2924582564 modified "2023-10-15" @default.
- W2924582564 title "Peeking at G-protein-coupled receptors through the molecular dynamics keyhole" @default.
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