Proteins and Cooperativity in Ligand Binding Models

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Explores statistical mechanics models, crowding in E. coli, and subcellular organization.

Explores biophysics, focusing on physical principles in cellular systems and the nature of living systems, cells, and bacteria.

Explores molecular dynamics simulations under holonomic constraints, focusing on numerical integration and algorithm formulation.

Covers Imaginary-Time Path Integrals, classical and quantum systems, convergence in simulations, and integration schemes for molecular dynamics.

Explores the Euclidean path integral formalism, with a focus on the harmonic oscillator.

Covers Euclidean path integrals and the thermal partition function in Quantum Field Theory.

Covers the transition from quantum to classical mechanics, statistical mechanics, Monte Carlo simulations, and molecular dynamics simulations.

Covers the fundamentals of statistical mechanics, including system parameters, variables, and thermal equilibrium.

Explores the statistical definition of entropy, adatoms on a surface, and mixing in a solid solution.

Introduces the kinetic theory of gases, focusing on the microscopic description of gas components and the ideal gas law.