Name
Playground
About
FAQ
GitHub
Playground
Shortest Path Finder
Community Detector
Connected Papers
Author Trending
Tidjani Négadi
Jean-François Bonastre
Michaël Pelissier
Claudia Calabrese
Shahbaz Gul Hassan
Jhonathan Pinzon
Giovanni Venturelli
Chen Ma
Radu Timofte
Kuanrui Yin
Home
/
Author
/
JERÔNIMO LAMEIRA
Author Info
Open Visualization
Name
Affiliation
Papers
JERÔNIMO LAMEIRA
Fed Univ Para, Inst Ciencias Exatas & Nat, Lab Planejamento & Desenvolvimento Farmacos, BR-66075110 Belem, Para, Brazil
8
Collaborators
Citations
PageRank
43
0
2.70
Referers
Referees
References
0
26
10
Publications (8 rows)
Collaborators (43 rows)
Referers (0 rows)
Referees (26 rows)
Title
Citations
PageRank
Year
Exploring chloride selectivity and halogenase regioselectivity of the SalL enzyme through QM/MM modeling.
0
0.34
2020
Evaluating QM/MM free energy surfaces for ranking cysteine protease covalent inhibitors.
0
0.34
2020
ON THE ASSESSMENT OF THE CRUZAIN CYSTEINE PROTEASE REVERSIBLE AND IRREVERSIBLE COVALENT INHIBITION MECHANISM.
0
0.34
2020
In silico identification of natural products with anticancer activity using a chemo-structural database of Brazilian biodiversity.
0
0.34
2019
Understanding the mechanism of direct activation of AMP-kinase: Towards a fine allosteric tuning of the kinase activity.
0
0.34
2019
Analysis of the structure of calpain-10 and its interaction with the protease inhibitor SNJ-1715
0
0.34
2013
Computational Analysis of Human OGA Structure in Complex with PUGNAc and NAG-Thiazoline Derivatives.
0
0.34
2012
Structure modeling of a metalloendopeptidase from Corynebacterium pseudotuberculosis
0
0.34
2012
1