Automated Author ProfileDe Pol, Florian
Victoria University of Wellington
De Pol, Florian
Current S-Index
Sum of Dataset Indices for all datasets
Average Dataset Index per Dataset
Average Dataset Index per dataset
Total Datasets
Total datasets for this author
Average FAIR Score
Average FAIR Score per dataset
Total Citations
Total citations to the author's datasets
Total Mentions
Total mentions of the author's datasets
S-Index Interpretation
The S-Index (Sharing Index) is a comprehensive metric that represents the cumulative impact of all your datasets. It is calculated as the sum of Dataset Index scores across all your claimed datasets.
What it means:
- A higher S-index indicates greater overall impact of your datasets relative to typical datasets in their fields of research
- The S-Index grows as you add more datasets or as existing datasets gain more citations and mentions
- It provides a single number to track your research data impact over time
Current S-Index: 1.4 (sum of 2 datasets Dataset Index scores)
More information here.
S-Index Over Time
Cumulative Citations Over Time
Cumulative Mentions Over Time
Datasets
The following files are provided as Supplementary Data to the publication: "A morpheein equilibrium regulates catalysis in phosphoserine phosphatase SerB2 from Mycobacterium tuberculosis"
Description of the files:kinetics_data.xlsx : raw data (absorbance triplicates) and processed source data related to the graphs of Fig 3b, 3d, 8a, 8b and Supp. Figs 2, 12a and 12b.MaSerB_MALS.xlsx: raw MALS data used to generate Fig 2bMmSerB2_MALS.xlsx: raw MALS data used to generate Fig 2cMtSerB2_MALS.xlsx: raw MALS data used to generate Fig 2aSerB2_mono_200s.pdb: coordinate file of SerB2 monomer configuration after 200ns of production in the MD simulationmono_Elise.pdb: coordinate file of SerB2 monomer initial configurationSerB.ndx: index file used in the MD simulation that specifies actions on group of atoms in the proteinem.mdp: general molecular dynamics parameter filenpt_5.mdp: molecular dynamics parameter file for the equilibration step npt_5 50ps 310Knpt_6.mdp: molecular dynamics parameter file for the equilibration step npt_6 20ns 310Knpt_9.mdp: molecular dynamics parameter file for the production step npt_9 100ns 310Knvt_2.mdp: molecular dynamics parameter file for the equilibration step npt_9 10ps 50Knvt_3.mdp: molecular dynamics parameter file for the equilibration step npt_9 20ps 150Knvt_4.mdp: molecular dynamics parameter file for the equilibration step npt_9 20ps 310Kposre_Ion_chain_Z.itp: positions restraints for Mg2+ cofactor in MD simulationposre_Protein_chain_A.itp: positions restraints for MtSerB2 monomer main chain in MD simulationtopol_Ion_chain_Z.itp: topology file for Mg2+ cofactor in MD simulationtopol_Protein_chain_A.itp: topology file for MtSerB2 monomer main chain in MD simulationall.top: system topology file for MD simulationRMSD_9b_200ns.xlsx: RMSD profile of MtSerB2 monomer compared to the initial configuration during the 200ns 310K production stage
Authors
- Pierson, Elise ;
- De Pol, Florian ;
- Fillet, Marianne ;
- Wouters, Johan
The following files are provided as Supplementary Data to the publication: "A morpheein equilibrium regulates catalysis in phosphoserine phosphatase SerB2 from Mycobacterium tuberculosis"
Description of the files:kinetics_data.xlsx : raw data (absorbance triplicates) and processed source data related to the graphs of Fig 3b, 3d, 8a, 8b and Supp. Figs 2, 12a and 12b.MaSerB_MALS.xlsx: raw MALS data used to generate Fig 2bMmSerB2_MALS.xlsx: raw MALS data used to generate Fig 2cMtSerB2_MALS.xlsx: raw MALS data used to generate Fig 2aSerB2_mono_200s.pdb: coordinate file of SerB2 monomer configuration after 200ns of production in the MD simulationmono_Elise.pdb: coordinate file of SerB2 monomer initial configurationSerB.ndx: index file used in the MD simulation that specifies actions on group of atoms in the proteinem.mdp: general molecular dynamics parameter filenpt_5.mdp: molecular dynamics parameter file for the equilibration step npt_5 50ps 310Knpt_6.mdp: molecular dynamics parameter file for the equilibration step npt_6 20ns 310Knpt_9.mdp: molecular dynamics parameter file for the production step npt_9 100ns 310Knvt_2.mdp: molecular dynamics parameter file for the equilibration step npt_9 10ps 50Knvt_3.mdp: molecular dynamics parameter file for the equilibration step npt_9 20ps 150Knvt_4.mdp: molecular dynamics parameter file for the equilibration step npt_9 20ps 310Kposre_Ion_chain_Z.itp: positions restraints for Mg2+ cofactor in MD simulationposre_Protein_chain_A.itp: positions restraints for MtSerB2 monomer main chain in MD simulationtopol_Ion_chain_Z.itp: topology file for Mg2+ cofactor in MD simulationtopol_Protein_chain_A.itp: topology file for MtSerB2 monomer main chain in MD simulationall.top: system topology file for MD simulationRMSD_9b_200ns.xlsx: RMSD profile of MtSerB2 monomer compared to the initial configuration during the 200ns 310K production stage
Authors
- Pierson, Elise ;
- De Pol, Florian ;
- Fillet, Marianne ;
- Wouters, Johan