Proteins and Cooperativity in Ligand Binding Models

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.