This book introduces the concepts and practical tools necessary to understand the behavior of biological macromolecules at a quantitative level, going beyond theory to explain in detail how the equations are applied to the analysis of experimental measurements. An emphasis on real-world applications is a continued throughout the book.
This book introduces the concepts and practical tools necessary to understand the behavior of biological macromolecules at a quantitative level, going beyond theory to explain in detail how the equations are applied to the analysis of experimental measurements. An emphasis on real-world applications is a continued throughout the book.Hinweis: Dieser Artikel kann nur an eine deutsche Lieferadresse ausgeliefert werden.
Douglas E. Barrick is a professor in the Department of Biophysics at Johns Hopkins University. He earned a Ph.D. in biochemistry from Stanford University (1993) and Ph.D. in biophysics and structural biology from the University of Oregon (1996). He has been honored as recipient of the Beckman Young Investigator award, the Helen Hay Whitney Postdoctoral fellowship, and Howard Hughes Medical Institute Predoctoral Fellowship. He has been an editorial board member of the journals Protein Science and Biophysical Journal, and has been an organizer of the Gibbs Conference on Biothermodynamics. Research in his lab focuses on the study of protein evolution, folding, and assembly.
Inhaltsangabe
Series Preface Preface Acknowledgments Note to Instructors Author Chapter 1 Probabilities and Statistics in Chemical and Biothermodynamics Chapter 2 Mathematical Tools in Thermodynamics Chapter 3 The Framework of Thermodynamics and the First Law Chapter 4 The Second Law and Entropy Chapter 5 Free Energy as a Potential for the Laboratory and for Biology Chapter 6 Using Chemical Potentials to Describe Phase Transitions Chapter 7 The Concentration Dependence of Chemical Potential, Mixing, and Reactions Chapter 8 Conformational Equilibrium Chapter 9 Statistical Thermodynamics and the Ensemble Method Chapter 10 Ensembles That Interact with Their Surroundings Chapter 11 Partition Functions for Single Molecules and Chemical Reactions Chapter 12 The Helix-Coil Transition Chapter 13 Ligand Binding Equilibria from a Macroscopic Perspective Chapter 14 Ligand Binding Equilibria from a Microscopic Perspective Appendix: How to Use Mathematica 485 Bibliography Index
Series Preface Preface Acknowledgments Note to Instructors Author Chapter 1 Probabilities and Statistics in Chemical and Biothermodynamics Chapter 2 Mathematical Tools in Thermodynamics Chapter 3 The Framework of Thermodynamics and the First Law Chapter 4 The Second Law and Entropy Chapter 5 Free Energy as a Potential for the Laboratory and for Biology Chapter 6 Using Chemical Potentials to Describe Phase Transitions Chapter 7 The Concentration Dependence of Chemical Potential, Mixing, and Reactions Chapter 8 Conformational Equilibrium Chapter 9 Statistical Thermodynamics and the Ensemble Method Chapter 10 Ensembles That Interact with Their Surroundings Chapter 11 Partition Functions for Single Molecules and Chemical Reactions Chapter 12 The Helix-Coil Transition Chapter 13 Ligand Binding Equilibria from a Macroscopic Perspective Chapter 14 Ligand Binding Equilibria from a Microscopic Perspective Appendix: How to Use Mathematica 485 Bibliography Index
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