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