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Concepts in Biophysical Chemistry
These notes cover the physical chemistry governing molecular behavior in biological systems. It is meant as a resource for those that want to educate themselves or others in biophysics for chemists.
- Author
- Andrei Tokmakoff
- Publisher
- University of Chicago
- Source
- LibreTexts
- License
- CC BY-NC-SA
- Language
- EN
- Category
- Basic Sciences
Contents· 111 sections
- 01: Water and Aqueous Solutions
- 01: Fluids
- 1.01: What is a Fluid
- 1.02: Radial Distribution Function
- 1.03: Excluded Volume
- 02: Lattice Model of a Fluid
- 2.01: Lattice Models
- 2.02: Ideal Lattice Gas
- 2.03: Binary Fluid
- 03: Water's Physical Properties
- 3.01: Water Structure
- 3.02: Water Dynamics
- 3.03: Electrical Properties of Pure Water
- 04: Solvation
- 4.01: Solvation
- 4.02: Solvation Thermodynamics
- 4.03: Solvation Dynamics and Reorganization Energy
- 05: Hydrophobicity
- 5.01: Hydrophobic Solvation- Thermodynamics
- 5.02: Hydrophobic Solvation- Solute Size Effect
- 5.03: Hydrophobic Collapse
- 06: Electrical Properties of Water and Aqueous Solutions
- 6.01: Electrostatics
- 6.02: Dielectric Constant and Screening
- 6.03: Free Energy of Ions in Solution
- 6.04: Ion Distributions in Electrolyte Solution
- 6.05: PoissonBoltzmann Equation
- 6.06: DebyeHuckel Theory
- 6.07: Ion Distributions Near a Charged Interface
- 6.08: Ion Distributions Near a Charged Sphere
- 02: Macromolecules
- 07: Statistical Description of Macromolecular Structure
- 7.01: Segment Models
- 7.02: Excluded Volume Effects
- 7.03: Polymer Loops
- 08: Polymer Lattice Models
- 8.01: Entropy of Single Polymer Chain
- 8.02: Self-Avoiding Walks
- 8.03: Conformational Changes with Temperature
- 8.04: FloryHuggins Model of Polymer Solutions
- 8.05: PolymerSolvent Interactions
- 09: Macromolecular Mechanics
- 9.01: Force and Work
- 9.02: Worm-like Chain
- 9.03: Polymer Elasticity and ForceExtension Behavior
- 03: Diffusion
- 10: Diffusion
- 10.01: Continuum Diffusion
- 10.02: Solving the Diffusion Equation
- 10.03: Steady-State Solutions
- 11: Brownian Motion
- 11.01: Random Walk and Diffusion
- 11.02: Markov Chain and Stochastic Processes
- 11.03: Fluorescence Correlation Spectroscopy
- 11.04: Orientational Diffusion
- 12: Diffusion in a Potential
- 12.01: Diffusion with Drift
- 12.02: Biased Random Walk
- 12.03: Diffusion in a Potential
- 13: Friction and the Langevin Equation
- 13.01: Langevin Equation
- 13.02: Brownian Dynamics
- 04: Transport
- 14: Hydrodynamics
- 14.01: Newtonian Fluids
- 14.02: Stokes Law
- 14.03: Laminar and Turbulent Flow
- 15: Passive Transport
- 15.01: Dimensionality Reduction
- 15.02: Facilitated Diffusion
- 15.03: Search Times in Facilitated Diffusion
- 16: Targeted Diffusion
- 16.01: Diffusion to Capture
- 16.02: Diffusion to Capture with Interactions
- 16.03: Mean First Passage Time
- 17: Directed and Active Transport
- 17.01: Motor Proteins
- 17.02: Passive vs Active Transport
- 17.03: Brownian Ratchet
- 17.4: Polymerization Ratchet and Translocation Ratchet
- 05: Cooperativity
- 18: Cooperativity
- 18.01: HelixCoil Transition
- 18.02: Two-State Thermodynamics
- 19: Self-Assembly
- 19.01: Micelle Formation
- 19.02: Classical Nucleation Theory
- 19.03: Why Are Micelles Uniform in Size
- 19.04: Shape of Self-Assembled Amphiphiles
- 06: Dynamics and Kinetics
- 20: Protein Folding
- 20.01: HelixCoil Transition
- 20.02: Two-State Thermodynamics
- 21: Binding and Association
- 21.01: Thermodynamics and Biomolecular Reactions
- 21.02: Statistical Thermodynamics of Biomolecular Reactions
- 21.03: DNA Hybridization
- 21.04: Biomolecular Kinetics
- 21.05: Diffusion-Limited Reactions
- 21.06: Protein Recognition and Binding
- 21.07: Forces Guiding Binding
- 21.08: Specificity in Recognition and Binding
- 22: Biophysical Reaction Dynamics
- 22.01: Concepts and Definitions
- 22.02: Computing Dynamics
- 22.03: Representations of Dynamics
- 22.04: Analyzing Trajectories
- 22.05: Time-Correlation Functions
- 23: Barrier Crossing and Activated Processes
- 23.01: Transition State Theory
- 23.02: Kramers Theory