Automated Author ProfileDe Oliveira, George Azevedo Reis
IOC
De Oliveira, George Azevedo Reis
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: 1.3 (sum of 3 datasets Dataset Index scores)
More information here.
S-Index Over Time
Cumulative Citations Over Time
Cumulative Mentions Over Time
Datasets
Library 1 with molecules already tested in vitro against PfENR in .sdf format. for the first molecular docking. .omv file of data used for ROC curve analysis. Library 2 with molecules structurally similar to the leader molecules LD1 and LD2 in .sdf format. CHJ and TCL standards used in molecular docking and DM. Chain A of the PDB coded structure 4IGE with NADH used in the molecular docking experiment. Input files for DM in PDB format: - PfENR_NAD_CHJ_DM - PfENR_NAD_LG1_DM - PfENR_NAD_LG2_DM - PfENR_NAD_TCL_DM
Authors
- De Oliveira, George Azevedo Reis
Library 1 with molecules already tested in vitro against PfENR in .sdf format. for the first molecular docking. .omv file of data used for ROC curve analysis. Library 2 with molecules structurally similar to the leader molecules LD1 and LD2 in .sdf format. CHJ and TCL standards used in molecular docking and DM. Chain A of the PDB coded structure 4IGE with NADH used in the molecular docking experiment. Input files for DM in PDB format: - PfENR_NAD_CHJ_DM - PfENR_NAD_LG1_DM - PfENR_NAD_LG2_DM - PfENR_NAD_TCL_DM The md file contains all the necessary data, including the scripts, for reproducing Molecular Dynamics.
Authors
- De Oliveira, George Azevedo Reis
Library 1 with molecules already tested in vitro against PfENR in .sdf format. for the first molecular docking. .omv file of data used for ROC curve analysis. Library 2 with molecules structurally similar to the leader molecules LD1 and LD2 in .sdf format. CHJ and TCL standards used in molecular docking and DM. Chain A of the PDB coded structure 4IGE with NADH used in the molecular docking experiment. Input files for DM in PDB format: - PfENR_NAD_CHJ_DM - PfENR_NAD_LG1_DM - PfENR_NAD_LG2_DM - PfENR_NAD_TCL_DM The md file contains all the necessary data, including the scripts, for reproducing Molecular Dynamics.
Authors
- De Oliveira, George Azevedo Reis