Title : Dynamics of dehaloperoxidase-hemoglobin A derived from NMR relaxation spectroscopy and molecular dynamics simulation.

Pub. Date : 2018 Apr

PMID : 29407909






1 Functional Relationships(s)
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1 The program caver3.0 was used to identify tunnels inside DHP obtained from MD simulation snapshots that are consistent with the importance of the Xe binding site, which is located at the central intersection of the tunnels. Xenon dihydropyrimidinase Homo sapiens