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OverviewExploring current themes in modern computational and membrane protein biophysics, this book presents a comprehensive account of the fundamental principles underlying different methods and techniques used to describe the intriguing mechanisms by which membrane proteins function. The book discusses the experimental approaches employed to study these proteins, with chapters reviewing recent crucial structural advances that have allowed computational biophysicists to discern how these molecular machines work. The book then explores what computational methods are available to researchers and what these have taught us about three key families of membrane proteins: ion channels, transporters and receptors. The book is ideal for researchers in computational chemistry and computational biophysics. Full Product DetailsAuthor: Carmen Domene (King's College London, UK) , Jonathan Hirst , Mary Luckey , Andrew PohorillePublisher: Royal Society of Chemistry Imprint: Royal Society of Chemistry Volume: Volume 10 Weight: 1.581kg ISBN: 9781782624905ISBN 10: 1782624902 Pages: 274 Publication Date: 05 December 2016 Audience: Professional and scholarly , Professional & Vocational Format: Hardback Publisher's Status: Active Availability: In Print  This item will be ordered in for you from one of our suppliers. Upon receipt, we will promptly dispatch it out to you. For in store availability, please contact us. Table of ContentsIntroduction to the Structural Biology of Membrane Proteins; Molecular Dynamics Simulations: Principles and Applications for the Study of Membrane Proteins; Free Energy Calculations for Understanding Membrane Receptors; Non-atomistic Simulations of Ion Channels; Experimental and Computational Approaches to Study Membranes and Lipid-Protein Interactions; Computer Simulation of Ion Channels; Computational Characterization of Molecular Mechanisms of Membrane Transporter Function; Computational Studies of ReceptorsReviewsAuthor InformationCarmen Domene is a Reader in Computational Chemistry at King’s College London, UK. Her research group applies principles from quantum mechanics and statistical thermodynamics to model biomolecular phenomena with computer simulations. Tab Content 6Author Website:Countries AvailableAll regions |
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