In [Javanainen et al., J. Phys. Chem. B 2017, 121, 3, 518–528], we parametrized models for molecular oxygen and benchmarked a number of existing models. Recently, we noticed a mistak
Input files and final structures (after 1 microsecond) of simulations of Mcl-1, Bax, and Bok transmembrane domains (TMDs) in a POPC membrane. CHARMM36 parameters are used for lipids and proteins and t
