Showing posts with label biophysics. Show all posts
Showing posts with label biophysics. Show all posts

Chemical Biophysics: Quantitative Analysis of Cellular Systems (Cambridge Texts in Biomedical Engineering) Review

Chemical Biophysics: Quantitative Analysis of Cellular Systems (Cambridge Texts in Biomedical Engineering)
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Almost everybody finds classical thermodynamics difficult, and this has always been so: even the great physicists of the 19th century who created the subject had to struggle to understand it. It is not so much that the mathematics is so difficult: with a proper grounding in calculus, especially partial differentiation, one can understand the equations and their derivation easily enough in mathematical terms. On the other hand the qualitative ideas of statistical thermodynamics are not so difficult either. It is the effort relating these to the mathematics, and to classical thermodynamics (heat engines, Carnot cycles, etc.) that causes the eyes to glaze over.
Unfortunately, however, a training in thermodynamics is absolutely essential to chemistry and to the chemical underpinning of the biophysical analysis of cellular systems. Metabolism, for example, is not just a matter of listing all the chemical reactions; it is also a matter of knowing which ones will readily proceed and in what conditions. Determining all this involved a great deal of measurements in the 20th century on the equilibrium constants and other thermodynamic parameters of biochemical reactions. More than that, it involved understanding how the thermodynamic parameters of whole sequences of reactions depend on those of the individual processes, and how these depend on those of the component reactants.
Until now, however, textbooks that explain the principles of thermodynamics in the biochemical context have been few, a fewer still have been written in a way that students can be expected to understand. The new book of Daniel Beard and Hong Qian fills an important gap, therefore, and should be widely adopted in all departments where physical biochemistry is taught.
The first part of the book covers the basic concepts of thermodynamics, as far as possible using biologically relevant examples. Almost immediately the authors introduce the ideas that "in biology and chemistry we are usually not interested in the study of isolated systems", and that "biochemical processes occur in an aqueous environment". This brings us quite quickly to the idea that the Gibbs energy (not the entropy, and not the Helmholtz energy) is the quantity to consider in determining the thermodynamic driving force in a typical biochemical reaction. Likewise the stress is entirely on reactions in solutions, without the emphasis on gases (whether perfect or not) that tended to characterize textbooks in the past and to mystify raeders who wondered what perfect gases had to do with the sort of processes of primary concern in biology. This part of the book also deals with basic ideas of kinetics and transport.
In the second part the authors move on to the analysis and modelling of biochemical systems, the second part of which barely existed as a research topic twenty years ago but has in recent years become an essential component of systems biology. The relationship between enzyme mechanisms and reaction kinetics is explained briefly (as this is not a kinetics book) but thoroughly, and is followed by a chapter on control mechanisms and signalling, focussing on the properties such as zero-order ultrasensitivity and biochemical oscillations that are not possible for single enzymes but can emerge from interactions between several enzymes.
The last part of the book deals with several of what the authors call special topics, mainly ones that have been mentioned already but require a more profound and detailed treatment. A chapter, for example, is devoted to constraint-based analysis of biochemical systems -- the sort of modelling one can do when there is not enough information to set up an adequate kinetic model.
In summary (as I am quoted on the back cover as saying in my report to the publishers), this is one of the most useful and readable accounts of biochemical thermodynamics that I have seen for a long time, if indeed ever.

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Chemical Biophysics provides an engineering-based approach to biochemical system analysis for graduate-level courses on systems biology, computational bioengineering and molecular biophysics. It is the first textbook to apply rigorous physical chemistry principles to mathematical and computational modeling of biochemical systems for an interdisciplinary audience. The book is structured to show the student the basic biophysical concepts before applying this theory to computational modeling and analysis, building up to advanced topics and research. Topics explored include the kinetics of nonequilibrium open biological systems, enzyme mediated reactions, metabolic networks, biological transport processes, large-scale biochemical networks and stochastic processes in biochemical systems. End-of-chapter exercises range from confidence-building calculations to computational simulation projects.

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Methods in Neuronal Modeling - 2nd Edition: From Ions to Networks (Computational Neuroscience) Review

Methods in Neuronal Modeling - 2nd Edition: From Ions to Networks (Computational Neuroscience)
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Great book for the theorist and experimentalist! I used the section on Epilepsy and the Neural Code for a grant I wrote. This book is a great reference and time spent reading it is very well rewarded. I bought the 1st & 2nd editions which are very different. Both editions are worth buying if one is involved with computer modeling, computation, mathematics, and plain old fashion recording neurophysiology.

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Much research focuses on the question of how information is processed innervous systems, from the level of individual ionic channels to large-scale neuronalnetworks, and from "simple" animals such as sea slugs and flies to cats andprimates. New interdisciplinary methodologies combine a bottom-up experimentalmethodology with the more top-down-driven computational and modeling approach. Thisbook serves as a handbook of computational methods and techniques for modeling thefunctional properties of single and groups of nerve cells.The contributors highlightseveral key trends: (1) the tightening link between analytical/numerical models andthe associated experimental data, (2) the broadening of modeling methods, at boththe subcellular level and the level of large neuronal networks that incorporate realbiophysical properties of neurons as well as the statistical properties of spiketrains, and (3) the organization of the data gained by physical emulation of thenervous system components through the use of very large scale circuit integration(VLSI) technology.The field of neuroscience has grown dramatically since the firstedition of this book was published nine years ago. Half of the chapters of thesecond edition are completely new; the remaining ones have all been thoroughlyrevised. Many chapters provide an opportunity for interactive tutorials andsimulation programs. They can be accessed via Christof Koch's Website.Contributors :Larry F. Abbott, Paul R. Adams, Hagai Agmon-Snir, James M. Bower, Robert E. Burke,Erik de Schutter, Alain Destexhe, Rodney Douglas, Bard Ermentrout, FabrizioGabbiani, David Hansel, Michael Hines, Christof Koch, Misha Mahowald, Zachary F.Mainen, Eve Marder, Michael V. Mascagni, Alexander D. Protopapas, Wilfrid Rall, JohnRinzel, Idan Segev, Terrence J. Sejnowski, Shihab Shamma, Arthur S. Sherman, PaulSmolen, Haim Sompolinsky, Michael Vanier, Walter M. Yamada.

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Crystals, Defects and Microstructures: Modeling Across Scales Review

Crystals, Defects and Microstructures: Modeling Across Scales
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The publication of this book is very timely since it appears right before the happening of the first "International Conference on Multiscale Materials Model(l)ing", which has been held in June 2002 at the Queen Mary University of London. But it is the subtitle (Modeling Across Scales), not the title, that conveys you what the book's content is about. In other words, the author engages himself in the (difficult) task of showing you how real materials can be modeled (or thought of) by mean of a multiscale approach bridging the atomistic to the macroscopic structure & behavior. As you can well imagine, this is an outstanding task!
The book is organized in four parts and it contains 13 chapters:
Part I: Thinking about the Material World
1. Idealizing Material Response
2. Continuum Mechanics Revisited
3. Quantum and Statistical Mechanics Revisited
Part II: Energetics of Crystalline Solids
4. Energetic Description of Crystalline Solids
5. Thermal and Elastic Properties of Crystals
6. Structural Energies and Phase Diagrams
Part III: Geometric Structures in Solids: Defects and Microstructures
7. Point Defects in Solids
8. Line Defects in Solids
9. Wall Defects in Solids
10. Microstructure and its Evolution
Part IV: Facing the Multiscale Challenge in Real Material Behavior
11. Points, Lines and Walls: Defect Interactions and Material Response
12. Bridging Scales: Effective Theory Construction
13. Universality and Specificity in Materials
Considering the difficulty of the subject and how it has been presented throughout the book, the clarity of language and the good quality of both graphs and figures, this book deserves five stars.

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A central tenet of materials analysis is the structure-property paradigm, which proposes a direct connection between the geometric structures within a material and its properties. The increasing power of high-speed computation has had a major impact on theoretical materials science and has permitted the systematic examination of this connection between structure and properties. In this textbook, Rob Phillips examines various methods for studying crystals, defects, and microstructures, techniques that have made such computations possible. He also presents recent efforts to treat problems involving either multiple spatial or temporal scales simultaneously. Detailed case studies illustrate general principles as well as their applications to current research problems.

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