Publication | Closed Access

Enhanced ab initio protein folding simulations in Poisson–Boltzmann molecular dynamics with self-guiding forces

Poisson–boltzmann Molecular DynamicsComputational BiophysicsEngineeringProtein FoldingMolecular BiologyProtein ModelingMolecular SimulationMedicineSelf-guiding ForcesMolecular DynamicsMacromolecular AssembliesBiophysicsMolecular Interactions