Version 1.0

Molecular dynamics simulation data of rat phenylalanine hydroxylase (rPAH) monomer

Yunhui, Ge;Vincent, Voelz

Description

Raw data of molecular dynamics simulations of rat phenylalanine hydroxylase (T22-K450) monomer. Missing residues were rebuilt using Modeller. Metal site was parameterized using MCPB.py in AmberTools. Simulation starts from the crystal pose (PDB: 5DEN).

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Metrics

Dataset Index

1.2

FAIR Score

50%

Citations

Mentions

Metrics Over Time

Publication Details

DOI

10.5281/zenodo.3814218

Publisher

Zenodo

Assigned Domain

Subfield

Physiology

Field

Medicine

Domain

Health Sciences

Confidence Score

98%

Source

Open Alex

Normalization Factors

13.46

CTw

1.00

MTw

1.00