Computational Biophysics of Membrane Proteins (Theoretical and Computational Chemistry Series, Volume 10)
معرفی کتاب «Computational Biophysics of Membrane Proteins (Theoretical and Computational Chemistry Series, Volume 10)» نوشتهٔ Carmen Domene, Carmen Domene, Jonathan Hirst, Mary Luckey, Andrew Pohorille, Simone Furini, Amitabha Chattopadhyay, Ben Corry, Emad Tajkhorshid, Philip Biggin، منتشرشده توسط نشر The Royal Society of Chemistry در سال 2016. این کتاب در فرمت pdf، زبان انگلیسی ارائه شده است.
Exploring 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. Exploring 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 Editor: Carmen Domene. Includes Index. Mode Of Access: World Wide Web.
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