Computational Biophysics of Membrane Proteins
Carmen Domene
2016年11月 · Theoretical and Computational Chemistry Series 第 10 冊 · Royal Society of Chemistry
電子書
264
頁
report評分和評論未經驗證 瞭解詳情
關於本電子書
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.
關於作者
Carmen 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.
為這本電子書評分
歡迎提供意見。
閱讀資訊
智慧型手機與平板電腦
筆記型電腦和電腦
你可以使用電腦的網路瀏覽器聆聽你在 Google Play 購買的有聲書。
電子書閱讀器與其他裝置
如要在 Kobo 電子閱讀器這類電子書裝置上閱覽書籍，必須將檔案下載並傳輸到該裝置上。請按照說明中心的詳細操作說明，將檔案傳輸到支援的電子閱讀器上。
