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Adriano Defini Andricopulo

CV Lattes GoogleMyCitations ResearcherID ORCID


Universidade de São Paulo (USP). Instituto de Física de São Carlos (IFSC)  (Institutional affiliation for the last research proposal)
Birthplace: Brazil

graduate at Química Industrial from Universidade Federal de Santa Maria (1993), master's at Chemistry from Universidade Federal de Santa Catarina (1996) and ph.d. at Química Orgânica from Universidade Federal de Santa Catarina (1999). Has experience in Chemistry, acting on the following subjects: química medicinal, inibidores enzimáticos, relações entre a estrutura e a atividade (sar) and qsar. (Source: Lattes Curriculum)

News published in Agência FAPESP Newsletter about the researcher
Neglected diseases continue to require attention despite progress 
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FAPESP support in numbers * Updated November 09, 2019
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Keywords used by the researcher
Scientific publications resulting from Research Grants and Scholarships under the grantee's responsibility (17)

(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)

Publications16
Citations404
Cit./Article25.3
Data from Web of Science

MARILIA VALLI; WANESSA ALTEI; RICARDO N. DOS SANTOS; EMILIO C. DE LUCCA JR.; MARCO A. DESSOY; RENAN M. PIOLI; FERNANDO COTINGUIBA; XAVIER CACHET; SYLVIE MICHEL; MAYSA FURLAN; et al. Synthetic Analogue of the Natural Product Piperlongumine as a Potent Inhibitor of Breast Cancer Cell Line Migration. Journal of the Brazilian Chemical Society, v. 28, n. 3, p. 475-484, . (03/02176-7, 13/07600-3, 10/17329-7, 10/06741-4)

FERREIRA, RAFAELA S.; DESSOY, MARCO A.; PAULI, IVANI; SOUZA, MARIANA L.; KROGH, RENATA; SALES, ANA I. L.; OLIVA, GLAUCIUS; DIAS, LUIZ C.; ANDRICOPULO, ADRIANO D.. Synthesis, Biological Evaluation, and Structure-Activity Relationships of Potent Noncovalent and Nonpeptidic Cruzain Inhibitors as Anti-Trypanosoma cruzi Agents. Journal of Medicinal Chemistry, v. 57, n. 6, p. 2380-2392, . Web of Science Citations: 29. (12/02230-0, 10/16778-2, 13/07600-3)

SALUM, LIVIA BARROS; VALADARES, NAPOLEAO FONSECA. Fragment-guided approach to incorporating structural information into a CoMFA study: BACE-1 as an example. Journal of Computer-Aided Molecular Design, v. 24, n. 10, p. 803-817, . Web of Science Citations: 9. (07/07294-9)

FERREIRA, LEONARDO L. G.; ANDRICOPULO, ADRIANO D.. Chemoinformatics Strategies for Leishmaniasis Drug Discovery. FRONTIERS IN PHARMACOLOGY, v. 9, . Web of Science Citations: 2. (13/07600-3, 13/25658-9)

FERREIRA, LEONARDO G.; OLIVA, GLAUCIUS; ANDRICOPULO, ADRIANO D.. From Medicinal Chemistry to Human Health: Current Approaches to Drug Discovery for Cancer and Neglected Tropical Diseases. Anais da Academia Brasileira de Ciências, v. 90, n. 1, 1, p. 645-661, . Web of Science Citations: 1. (13/07600-3, 13/25658-9)

FERREIRA, LEONARDO G.; DOS SANTOS, RICARDO N.; OLIVA, GLAUCIUS; ANDRICOPULO, ADRIANO D.. Molecular Docking and Structure-Based Drug Design Strategies. Molecules, v. 20, n. 7, p. 13384-13421, . Web of Science Citations: 246. (13/07600-3, 13/25658-9)

MAFUD, ANA C.; FERREIRA, LEONARDO G.; MASCARENHAS, YVONNE P.; ANDRICOPULO, ADRIANO D.; DE MORAES, JOSUE. Discovery of Novel Antischistosomal Agents by Molecular Modeling Approaches. Trends in Parasitology, v. 32, n. 11, p. 874-886, . Web of Science Citations: 17. (14/02282-6, 13/07600-3, 13/25658-9)

VALLI, MARILIA; ALTEI, WANESSA; DOS SANTOS, RICARDO N.; DE LUCCA, JR., EMILIO C.; DESSOY, MARCO A.; PIOLI, RENAN M.; COTINGUIBA, FERNANDO; CACHET, XAVIER; MICHEL, SYLVIE; FURLAN, MAYSA; et al. Synthetic Analogue of the Natural Product Piperlongumine as a Potent Inhibitor of Breast Cancer Cell Line Migration. Journal of the Brazilian Chemical Society, v. 28, n. 3, SI, p. 475-484, . Web of Science Citations: 7. (03/02176-7, 13/07600-3, 10/06741-4, 10/17329-7)

FERREIRA, LEONARDO G.; DE OLIVEIRA, MARCELO T.; ANDRICOPULO, ADRIANO D.. Advances and Progress in Chagas Disease Drug Discovery. CURRENT TOPICS IN MEDICINAL CHEMISTRY, v. 16, n. 20, p. 2290-2302, . Web of Science Citations: 12. (13/07600-3, 13/25658-9)

DOS SANTOS, RICARDO N.; MORCOS, FARUCK; JANA, BIMAN; ANDRICOPULO, ADRIANO D.; ONUCHIC, JOSE N.. Dimeric interactions and complex formation using direct coevolutionary couplings. SCIENTIFIC REPORTS, v. 5, . Web of Science Citations: 31. (13/11950-0)

PAULI, IVANI; FERREIRA, LEONARDO G.; DE SOUZA, MARIANA L.; OLIVA, GLAUCIUS; FERREIRA, RAFAELA S.; DESSOY, MARCO A.; SLAFER, BRIAN W.; DIAS, LUIZ C.; ANDRICOPULO, ADRIANO D.. Molecular modeling and structure-activity relationships for a series of benzimidazole derivatives as cruzain inhibitors. Future Medicinal Chemistry, v. 9, n. 7, p. 641-657, . Web of Science Citations: 8. (13/07600-3, 13/25658-9, 11/13789-6)

FERREIRA, LEONARDO G.; ANDRICOPULO, ADRIANO D.. Targeting cysteine proteases in trypanosomatid disease drug discovery. PHARMACOLOGY & THERAPEUTICS, v. 180, p. 49-61, . Web of Science Citations: 11. (13/07600-3, 13/25658-9)

FERREIRA, LEONARDO L. G.; FERREIRA, RAFAELA S.; PALOMINO, DAVID L.; ANDRICOPULO, ADRIANO D.. Structure-Based Virtual Screening and Biochemical Evaluation for the Identification of Novel Trypanosoma brucei Aldolase Inhibitors. CURRENT TOPICS IN MEDICINAL CHEMISTRY, v. 18, n. 5, p. 397-405, . Web of Science Citations: 3. (13/07600-3, 13/25658-9)

FERREIRA, LEONARDO G.; ANDRICOPULO, ADRIANO D.. From Protein Structure to Small-Molecules: Recent Advances and Applications to Fragment-Based Drug Discovery. CURRENT TOPICS IN MEDICINAL CHEMISTRY, v. 17, n. 20, p. 2260-2270, . Web of Science Citations: 4. (13/07600-3, 13/25658-9)

FERREIRA, LEONARDO G.; OLIVA, GLAUCIUS; ANDRICOPULO, ADRIANO D.. Target-based molecular modeling strategies for schistosomiasis drug discovery. Future Medicinal Chemistry, v. 7, n. 6, p. 753-764, . Web of Science Citations: 12. (13/07600-3, 13/25658-9)

FERREIRA, LEONARDO G.; ANDRICOPULO, ADRIANO D.. Fragment-Based QSAR and Structural Analysis of a Series of Hydroxyethylamine Derivatives as HIV-1 Protease Inhibitors. COMBINATORIAL CHEMISTRY & HIGH THROUGHPUT SCREENING, v. 18, n. 5, p. 464-475, . Web of Science Citations: 4. (13/07600-3, 13/25658-9)

FERREIRA, LEONARDO G.; OLIVA, GLAUCIUS; ANDRICOPULO, ADRIANO D.. Protein-protein interaction inhibitors: advances in anticancer drug design. EXPERT OPINION ON DRUG DISCOVERY, v. 11, n. 10, p. 957-968, . Web of Science Citations: 8. (13/07600-3, 13/25658-9)

Academic Publications

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

PAULI, Ivaní. Planejamento de inibidores da enzima cruzaína candidatos a fármacos para o tratamento da doença de Chagas. 2016. Tese (Doutorado) – Instituto de Física de São Carlos. Universidade de São Paulo (USP). São Carlos. (11/13789-6)

ALTEI, Wanessa Fernanda. Triagem biológica, identificação e planejamento de novos candidatos a agentes anticâncer a partir de produtos naturais e compostos sintéticos. 2014. Tese (Doutorado) – Instituto de Física de São Carlos. Universidade de São Paulo (USP). São Carlos. (09/15320-5)

SANTOS, Ricardo Nascimento dos. Planejamento de moduladores de polimerização de microtúbulos com propriedades anticâncer, análise estrutural de macromoléculas e geração de uma base virtual de produtos naturais. 2015. Tese (Doutorado) – Instituto de Física de São Carlos. Universidade de São Paulo (USP). São Carlos. (10/06741-4)

MODA, Tiago Luiz. Modelagem In silico de propriedades farmacocinéticas para a avaliação de candidatos a novos fármacos. 2011. Tese (Doutorado) – Instituto de Física de São Carlos. Universidade de São Paulo (USP). São Carlos. (07/00440-0)

SALUM, Lívia de Barros. Planejamento de ligantes da tubulina com propriedades antitumorais. 2011. Tese (Doutorado) – Instituto de Física de São Carlos. Universidade de São Paulo (USP). São Carlos. (07/07294-9)

FERREIRA, Leonardo Luiz Gomes. Identificação de novos inibidores da enzima aldolase de Trypanosoma brucei. 2013. Tese (Doutorado) – Instituto de Física de São Carlos. Universidade de São Paulo (USP). São Carlos. (08/10727-7)

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