Understanding the molecular mechanism of umami recognition by T1R1-T1R3 using molecular dynamics simulations

ABSTRACT: Data files used in the paper "Understanding the molecular mechanism of umami recognition by T1R1-T1R3 using molecular dynamics simulations", including molecular dynamics simulation trajectories, parameter files, input files for simulations, etc.

SUBMITTER: Hai Liu 

PROVIDER: S-BSST248 | biostudies-other |

REPOSITORIES: biostudies-other