Advanced search
Start date
Betweenand

Raphael Santa Rosa Sayegh

CV Lattes


Universidade de São Paulo (USP). Instituto de Química (IQ)  (Institutional affiliation for the last research proposal)
Birthplace: Brazil

graduation at Ciencias Biologicas from Universidade de São Paulo (2007), master's at Genetics from Universidade de São Paulo (2011) and doctorate at Biochemistry from Universidade de São Paulo (2016). Has experience in Biochemistry, focusing on Biochemistry, acting on the following subjects: peptídeos antimicrobianos, sistema imune, imunidade inata, opiliones and espectrometria de massas. (Source: Lattes Curriculum)

News published in Agência FAPESP Newsletter about the researcher
Articles published in other media outlets (0 total):
More itemsLess items
VEICULO: TITULO (DATA)
VEICULO: TITULO (DATA)
Scholarships in Brazil
FAPESP support in numbers * Updated October 23, 2021
Total / Available in English
1 / 1   Completed scholarships in Brazil

Associated processes
Most frequent collaborators in research granted by FAPESP
Contact researcher

Use this Research Supported by FAPESP (BV/FAPESP) channel only to send messages referring to FAPESP-funded scientific projects.


 

 

 

 

Keywords used by the researcher
Scientific publications resulting from Research Grants and Scholarships under the grantee's responsibility (2)

(References retrieved automatically from Web of Science and SciELO through information on FAPESP grants and their corresponding numbers as mentioned in the publications by the authors)

Publications2
Citations2
Cit./Article1.0
Data from Web of Science

SAYEGH, RAPHAEL S. R.; TAMAKI, FABIO K.; MARANA, SANDRO R.; SALINAS, ROBERTO K.; ARANTES, GUILHERME M.. Conformational flexibility of the complete catalytic domain of Cdc25B phosphatases. PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, v. 84, n. 11, p. 1567-1575, . Web of Science Citations: 1. (08/55914-9, 13/17883-2, 14/19439-5, 12/00543-1, 14/21900-2)

REIS, ANDRE A. O.; SAYEGH, RAPHAEL S. R.; MARANA, SANDRO R.; ARANTES, GUILHERME M.. Combining Free Energy Simulations and NMR Chemical-Shift Perturbation To Identify Transient Cation-pi Contacts in Proteins. JOURNAL OF CHEMICAL INFORMATION AND MODELING, v. 60, n. 2, p. 890-897, . Web of Science Citations: 1. (18/25952-8, 16/24096-5, 18/08311-9, 12/00543-1, 16/22365-9)

Please report errors in researcher information by writing to: cdi@fapesp.br.
X

Report errors in this page


Error details: