Application of conformational space annealing to the protein structure modeling using cryo-EM maps

von Park, Jimin
Veröffentlicht in: Journal of computational chemistry (2023)

Ergodicity and model quality in template-restrained canonical and temperature/Hamiltonian replica exchange coarse-grained molecular dynamics simulations of proteins

von Karczyńska, Agnieszka S
Veröffentlicht in: Journal of computational chemistry (2017)

Re-examination of structure optimization of off-lattice protein AB models by conformational space annealing

von Lee, Jinwoo
Veröffentlicht in: Journal of computational chemistry (2008)