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9780521624411

Molecular And Cellular Biophysics

by
  • ISBN13:

    9780521624411

  • ISBN10:

    052162441X

  • Format: Hardcover
  • Copyright: 2006-03-20
  • Publisher: Cambridge University Press
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Supplemental Materials

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Summary

Providing advanced undergraduate and graduate students with a foundation in the basic concepts of biophysics, students who have taken physical chemistry and calculus courses will find this book an accessible and valuable aid in learning how these concepts can be used in biological research. The text provides a rigorous treatment of the fundamental theories in biophysics and illustrates their application with examples including protein folding, enzyme catalysis and ion channel permeation. Through these examples, students will gain an understanding of the general importance and broad applicability of biophysical principles to biological problems.

Author Biography

Meyer B. Jackson is the Kenneth Cole Professor of Physiology at the University of Wisconsin Medical School

Table of Contents

Preface xii
Acknowledgements xiv
Global transitions in proteins
1(24)
Defining a global state
2(2)
Equilibrium between two global states
4(1)
Global transitions induced by temperature
5(2)
Lysozyme unfolding
7(2)
Steepness and enthalpy
9(2)
Cooperativity and thermal transitions
11(1)
Transitions induced by other variables
12(2)
Transitions induced by voltage
14(3)
The voltage sensor of voltage-gated channels
17(1)
Gating current
18(1)
Cooperativity and voltage-induced transitions
19(2)
Compliance of a global state
21(4)
Molecular forces in biological structures
25(31)
The Coulomb potential
25(2)
Electrostatic self-energy
27(2)
Image forces
29(2)
Charge-dipole interactions
31(1)
Induced dipoles
32(1)
Cation-π interactions
33(2)
Dispersion forces
35(1)
Hydrophobic forces
36(3)
Hydration forces
39(1)
Hydrogen bonds
39(4)
Steric repulsions
43(1)
Bond flexing and harmonic potentials
44(2)
Stabilizing forces in proteins
46(4)
Protein force fields
50(2)
Stabilizing forces in nucleic acids
52(1)
Lipid bilayers and membrane proteins
53(3)
Conformations of macromolecules
56(33)
n-Butane
56(2)
Configurational partition functions and polymer chains
58(2)
Statistics of random coils
60(2)
Effective segment length
62(1)
Nonideal polymer chains and theta solvents
63(2)
Probability distributions
65(1)
Loop formation
66(1)
Stretching a random coil
67(1)
When do molecules act like random coils?
68(1)
Backbone rotations in proteins: secondary structure The entropy of protein denaturation
68(3)
The helix-coil transition
71(3)
Mathematical analysis of the helix-coil transition
74(4)
Results of helix-coil theory
78(2)
Helical propensities
80(2)
Protein folding
82(4)
Cooperativity in protein folding
86(3)
Molecular associations
89(22)
Association equilibrium in solution
89(2)
Cooperativity
91(3)
Concerted binding
91(2)
Sequential binding
93(1)
Nearest neighbor interactions
94(1)
Thermodynamics of associations
94(1)
Contact formation
95(1)
Statistical mechanics of association
96(2)
Translational free energy
98(3)
Rotational free energy
101(1)
Vibrational free energy
102(3)
Solvation effects
105(1)
Configurational free energy
106(1)
Protein association in membranes-reduction of dimensionality
107(1)
Binding to membranes
108(3)
Allosteric interactions
111(31)
The allosteric transition
112(1)
The simplest case: one binding site and one allosteric transition
112(3)
Binding and response
115(1)
Energy balance in the one-site model
116(1)
G-protein coupled receptors
117(4)
Binding site interactions
121(2)
The Monod-Wyman-Changeux (MWC) model
123(3)
Hemoglobin
126(1)
Energetics of the MWC model
127(1)
Macroscopic and microscopic additivity
128(2)
Phosphofructokinase
130(2)
Ligand-gated channels
132(2)
Subunit-subunit interactions: the Koshland-Nemethy-Filmer (KNF) model
134(3)
The Szabo-Karplus (SK) model
137(5)
Diffusion and Brownian motion
142(25)
Macroscopic diffusion: Fick's laws
142(1)
Solving the diffusion equation
143(7)
One-dimensional diffusion from a point
144(2)
Three-dimensional diffusion from a point
146(1)
Diffusion across an interface
146(2)
Diffusion with boundary conditions
148(2)
Diffusion at steady state
150(4)
A long pipe
151(1)
A small hole
152(1)
A porous membrane
153(1)
Microscopic diffusion-random walks
154(2)
Random walks and the Gaussian distribution
156(3)
The diffusion equation from microscopic theory
159(1)
Friction
160(2)
Stokes' law
162(1)
Diffusion constants of macromolecules
163(1)
Lateral diffusion in membranes
164(3)
Fundamental rate processes
167(27)
Exponential relaxations
167(2)
Activation energies
169(1)
The reaction coordinate and detailed balance
170(2)
Linear free energy relations
172(3)
Voltage-dependent rate constants
175(2)
The Marcus free energy relation
177(2)
Eyring theory
179(1)
Diffusion over a barrier-Kramers' theory
180(3)
Single-channel kinetics
183(3)
The reaction coordinate for a global transition
186(8)
Association kinetics
194(22)
Bimolecular association
194(1)
Small perturbations
195(2)
Diffusion-limited association
197(3)
Diffusion-limited dissociation
200(1)
Site binding
201(2)
Protein-ligand association rates
203(4)
Evolution of speed
205(1)
Acetylcholinesterase
205(1)
Horseradish peroxidase
206(1)
Proton transfer
207(1)
Binding to membrane receptors
208(4)
Reduction in dimensionality
212(2)
Binding to DNA
214(2)
Multi-state kinetics
216(32)
The three-state model
216(3)
Initial conditions
219(1)
Separation of timescales
220(1)
General solution to multi-state systems
221(4)
The three-state model in matrix notation
225(1)
Stationarity, conservation, and detailed balance
226(3)
Single-channel kinetics: the three-state model
229(3)
Separation of timescales in single channels: burst analysis
232(3)
General treatment of single-channel kinetics: state counting
235(1)
Relation between single-channel and macroscopic kinetics
236(1)
Loss of stationarity, conservation, and detailed balance
237(3)
Single-channel correlations: pathway counting
240(2)
Multisubunit kinetics
242(2)
Random walks and ``stretched kinetics''
244(4)
Enzyme catalysis
248(28)
Basic mechanisms-serine proteases
248(3)
Michaelis-Menten kinetics
251(3)
Steady-state approximations
254(2)
Pre-steady-state kinetics
256(1)
Allosteric enzymes
257(1)
Utilization of binding energy
258(1)
Kramers' rate theory and catalysis
259(1)
Proximity and translational entropy
260(3)
Rotational entropy
263(1)
Reducing E: transition state complementarity
264(3)
Friction in an enzyme-substrate complex
267(1)
General-acid-base catalysis and Bronsted slopes
268(2)
Acid-base catalysis in β-galactosidase
270(2)
Catalysis in serine proteases and strong H-bonds
272(1)
Marcus' theory and proton transfer in carbonic anhydrase
273(3)
Ions and counterions
276(31)
The Poisson-Boltzmann equation and the Debye length
277(2)
Activity coefficient of an ion
279(4)
Ionization of proteins
283(2)
Gouy-Chapman theory and membrane surface charge
285(3)
Stern's improvements of Gouy-Chapman theory
288(3)
Surface charge and channel conductance
291(2)
Surface charge and voltage gating
293(1)
Electrophoretic mobility
294(3)
Polyelectrolyte solutions I. Debye-Huckel screening
297(3)
Polyelectrolyte solutions II. Counterion-condensation
300(2)
DNA melting
302(5)
Fluctuations
307(32)
Deviations from the mean
307(2)
Number fluctuations and the Poisson distribution
309(2)
The statistics of light detection by the eye
311(2)
Equipartition of energy
313(2)
Energy fluctuations in a macromolecule
315(2)
Fluctuations in protein ionization
317(2)
Fluctuations in a two-state system
319(1)
Single-channel current
320(2)
The correlation function of a two-state system
322(2)
The Wiener-Khintchine theorem
324(3)
Channel noise
327(2)
Circuit noise
329(3)
Fluorescence correlation spectroscopy
332(4)
Friction and the fluctuation-dissipation theorem
336(3)
Ion permeation and membrane potential
339(28)
Nernst potentials
339(2)
Donnan potentials
341(2)
Membrane potentials of cells
343(4)
Neurons
345(1)
Vertebrate skeletal muscle
345(2)
A membrane permeable to Na+ and K+
347(3)
Membrane potentials of neurons again
350(1)
The Ussing flux ratio and active transport
351(1)
The Goldman-Hodgkin-Katz voltage equation
352(2)
Membrane pumps and potentials
354(1)
Transporters and potentials
355(2)
The Goldman-Hodgkin-Katz current equation
357(3)
Divalent ions
360(1)
Surface charge and membrane potentials
361(1)
Rate theory and membrane potentials
362(5)
Ion permeation and channel structure
367(33)
Permeation without channels
367(3)
The Ohmic channel
370(1)
Energy barriers and channel properties
371(3)
Eisenman selectivity sequences
374(2)
Forces inside an ion channel
376(2)
Gramicidin A
378(2)
Rate theory for multibarrier channels
380(4)
Single-ion channels
384(6)
Single-file channels
390(4)
The KcsA channel
394(6)
Cable theory
400(34)
Current through membranes and cytoplasm
401(2)
The cable equation
403(3)
Steady state in a finite cable
406(2)
Voltage steps in a finite cable
408(3)
Current steps in a finite cable
411(1)
Branches and equivalent cylinder representations
412(6)
Steady state
413(2)
Time constants
415(3)
Cable analysis of a neuron
418(4)
Synaptic integration in dendrites: analytical models
422(6)
Impulse responses
423(2)
Realistic synaptic inputs
425(3)
Compartmental models and cable theory
428(2)
Synaptic integration in dendrites: compartmental models
430(4)
Action potentials
434(36)
The action potential
434(5)
The voltage clamp and the properties of Na+ and K+ channels
439(3)
The Hodgkin-Huxley equations
442(5)
Current-voltage curves and thresholds
447(3)
Propagation
450(3)
Myelin
453(2)
Axon geometry and conduction
455(2)
Channel diversity
457(1)
Repetitive activity and the A-current
458(3)
Oscillations
461(5)
Dendritic integration
466(4)
Appendix I Expansions and series
470(2)
Taylor series
470(1)
The binomial expansion
471(1)
Geometric series
471(1)
Appendix 2 Matrix algebra
472(5)
Linear transforms
472(1)
Determinants
473(1)
Eigenvalues, eigenvectors, and diagonalization
474(3)
Appendix 3 Fourier analysis
477(4)
Appendix 4 Gaussian integrals
481(2)
Appendix 5 Hyperbolic functions
483(1)
Appendix 6 Polar and spherical coordinates
484(2)
References 486(18)
Index 504

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