Chapter title |
Beyond standard molecular dynamics: investigating the molecular mechanisms of g protein-coupled receptors with enhanced molecular dynamics methods.
|
---|---|
Chapter number | 6 |
Book title |
G Protein-Coupled Receptors - Modeling and Simulation
|
Published in |
Advances in experimental medicine and biology, January 2014
|
DOI | 10.1007/978-94-007-7423-0_6 |
Pubmed ID | |
Book ISBNs |
978-9-40-077422-3, 978-9-40-077423-0
|
Authors |
Jennifer M Johnston, Marta Filizola, Jennifer M. Johnston, Johnston, Jennifer M., Filizola, Marta |
Abstract |
The majority of biological processes mediated by G Protein-Coupled Receptors (GPCRs) take place on timescales that are not conveniently accessible to standard molecular dynamics (MD) approaches, notwithstanding the current availability of specialized parallel computer architectures, and efficient simulation algorithms. Enhanced MD-based methods have started to assume an important role in the study of the rugged energy landscape of GPCRs by providing mechanistic details of complex receptor processes such as ligand recognition, activation, and oligomerization. We provide here an overview of these methods in their most recent application to the field. |
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