We have investigated the structure and conformational dynamics of insulin dimer using a Markov state model (MSM) built from extensive unbiased atomistic molecular dynamics simulations and performed in
This dataset contains molecular dynamics simulation inputs and trajectories for the wild-type (WT) trimeric 1Up Spike and the stabilized 2P mutant. It includes PDB and PSF structures, topology and for
Infrared spectral changes in bacteriorhodopsin (bR) were followed during the slow decay of the M intermediate in the temperature region 240-260 K. The decay of the M form is characterized by the disap
