Automated Author ProfileDe Carvalho Pereira, José Geraldo
Brazilian Biosciences National Laboratory (LNBio), Brazilian Center for Research in Energy and Materials (CNPEM), Campinas, São Paulo, 13083-100, Brazil
De Carvalho Pereira, José Geraldo
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: 3.2 (sum of 2 datasets Dataset Index scores)
More information here.
S-Index Over Time
Cumulative Citations Over Time
Cumulative Mentions Over Time
Datasets
As of March 1, 2023, there were 233 X-ray structures of HIV-1 protease available in the RCSB PDB database (https://www.rcsb.org/). Out of these structures, 219 had ligands bound in the active site while 14 did not have any ligands. To prepare the structures for analysis, we removed water, ions, and solvent molecules, extracted the ligands from the receptors, and aligned all the structures. Each HIV-1 protease structure is identified by its PDB ID (<pdbid>.pdb) while the corresponding ligand structures are named as ligs_<pdbdid>.pdb.
Authors
- Da Silva Guerra, João Victor ;
- Ribeiro-Filho, Helder Veras ;
- De Carvalho Pereira, José Geraldo ;
- Lopes-De-Oliveira, Paulo Sergio
As of March 1, 2023, there were 233 X-ray structures of HIV-1 protease available in the RCSB PDB database (https://www.rcsb.org/). Out of these structures, 219 had ligands bound in the active site while 14 did not have any ligands. To prepare the structures for analysis, we removed water, ions, and solvent molecules, extracted the ligands from the receptors, and aligned all the structures. Each HIV-1 protease structure is identified by its PDB ID (<pdbid>.pdb) while the corresponding ligand structures are named as ligs_<pdbdid>.pdb.
Authors
- Da Silva Guerra, João Victor ;
- Ribeiro-Filho, Helder Veras ;
- De Carvalho Pereira, José Geraldo ;
- Lopes-De-Oliveira, Paulo Sergio