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Leo Degreve

CV Lattes


Universidade de São Paulo (USP). Faculdade de Filosofia, Ciências e Letras de Ribeirão Preto (FFCLRP)  (Institutional affiliation for the last research proposal)
Birthplace: Inglaterra

Graduated in chemistry - Université Libre de Bruxelles (1966) and Ph.D. in Chemistry from the University of São Paulo (1971). From 1968 to 2013 he was professor of the Department of Chemistry, Faculty of Philosophy, Sciences and Letters of Ribeirão Preto where he taught in bachelor's and graduate levels various courses mainly of Chemical Physics. Currently is a sênior professor at the University of São Paulo. Has experience in the field of chemistry, with emphasis on molecular simulation, focusing mainly on subjects such as biophysics in the study of the structure / activity of proteins alone or in interaction with models of cell membranes or other proteins. The research activities currently focus to understand at a molecular level understanding of how are working the interactions between proteins of the dengue virus with the cell membranes in order to determine what are the quaternary structures of key proteins in the development of the dengue virus. The current phase of research focuses on the search for inhibitors of virus replication cycle..Is a CNPq researcher, level II. H factor: 17 (Source: Lattes Curriculum)

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Scientific publications resulting from Research Grants and Scholarships under the grantee's responsibility (5)

(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
Citations9
Cit./Article4.5
Data from Web of Science

MURAKAMI‚ M.T.; ARNI‚ R.K.; VIEIRA‚ D.S.; DEGRÈVE‚ L.; RULLER‚ R.; WARD‚ R.J.. Correlation of temperature induced conformation change with optimum catalytic activity in the recombinant G/11 xylanase A from Bacillus subtilis strain 168 (1A1). FEBS Letters, v. 579, n. 28, p. 6505-6510, . (03/01457-2)

NAMBA, ADRIANA M.; DEGRÈVE, LÉO. Estudo da estrutura e solvatação do HNP-3, um antibiótico natural, por dinâmica molecular. Química Nova, v. 27, n. 1, p. 27-34, .

SOARES, R. O. S.; CALIRI, A.. Stereochemical features of the envelope protein Domain III of dengue virus reveals putative antigenic site in the five-fold symmetry axis. BIOCHIMICA ET BIOPHYSICA ACTA-PROTEINS AND PROTEOMICS, v. 1834, n. 1, p. 221-230, . Web of Science Citations: 9. (09/08700-6, 08/11706-3)

DEGREVE, LEO; FUZO, CARLOS A.; CALIRI, ANTONIO. Extended secondary structures in proteins. BIOCHIMICA ET BIOPHYSICA ACTA-PROTEINS AND PROTEOMICS, v. 1844, n. 2, p. 384-388, . Web of Science Citations: 0. (08/11706-3)

ALVES DA SILVA‚ R.; DEGRÈVE‚ L.; CALIRI‚ A.. LMProt: an efficient algorithm for Monte Carlo sampling of protein conformational space. BIOPHYSICAL JOURNAL, v. 87, n. 3, p. 1567-1577, .

Academic Publications

(References retrieved automatically from State of São Paulo Research Institutions)

LOURENZONI, Marcos Roberto. Estudo, via simulação molecular, da interação de dois peptídeos da região 115-129 da miotoxina II do veneno da serpente Bothrops asper com membranas celulares.. Tese (Doutorado) -  Faculdade de Filosofia, Ciências e Letras de Ribeirão Preto.  Universidade de São Paulo (USP).  Ribeirão Preto.  (00/09383-0

FUZO, Carlos Alessandro. Estudos por simulação molecular de sistemas peptídeos/bicamadas lipídicas: aplicação à relação estrutura atividade antibacteriana da indolicidina e de mutantes. Tese (Doutorado) -  Faculdade de Filosofia, Ciências e Letras de Ribeirão Preto.  Universidade de São Paulo (USP).  Ribeirão Preto.  (04/00524-0

VIEIRA, Davi Serradella. Estrutura, termoestabilidade e atividade de xilanases: um estudo via simulação molecular. Tese (Doutorado) -  Faculdade de Filosofia, Ciências e Letras de Ribeirão Preto.  Universidade de São Paulo (USP).  Ribeirão Preto.  (03/01457-2

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