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Gabriel M. da Silva
Gabriel M. da Silva
University of São Paulo
Biology
Docking (molecular)
Pharmacology
Virtual screening
Combinatorial chemistry
5
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41
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Spatial-temporal Analysis of active fire classified by INPE's Fire Risk Model in Brazil using Python language.
2020
GeoInfo | Brazilian Symposium on GeoInformatics
Gabriel M. da Silva
Bruno Vilhena Adorno
Gilberto Ribeiro de Queiroz
Thales Sehn Korting
Fabiano Morelli
Silvana Amaral
Yosio Edemir Shimabukuro
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Espectrorradiometria da folha de Terminalia catappa sp. em diferentes estágios de desenvolvimento.
2020
GeoInfo | Brazilian Symposium on GeoInformatics
Isadora H. Ruiz
Philipe S. Simões
Gabriel M. da Silva
Andeise Cerqueira Dutra
Yosio Edemir Shimabukuro
Leila Maria Garcia Fonseca
Lênio Soares Galvão
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Computational design of new protein kinase 2 inhibitors for the treatment of inflammatory diseases using QSAR, pharmacophore-structure-based virtual screening, and molecular dynamics
2018
Journal of Molecular Modeling
Josiane Viana Cruz
Rodolfo Bortolozo Serafim
Gabriel M. da Silva
Silvana Giuliatti
Joaquín M. Campos Rosa
Moysés Neto
Franco Henrique Andrade Leite
Carlton A. Taft
Carlos Henrique Tomich de Paula da Silva
C. Santos
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Oil from the fruits of Pterodon emarginatus Vog.: A traditional anti-inflammatory. Study combining in vivo and in silico
2018
Journal of Ethnopharmacology
C. Santos
Ryan da Silva Ramos
Brenda Lorena Sánchez Ortiz
Gabriel M. da Silva
Silvana Giuliatti
José Luis Balderas-López
Andrés Navarrete
José Carlos Tavares Carvalho
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Exploration of the Acetylcholinesterase Inhibitory Activity of Some Alkaloids from Amaryllidaceae Family by Molecular Docking In Silico
2017
Neurochemical Research
Willian O. Castillo-Ordóñez
Elvira Regina Tamarozzi
Gabriel M. da Silva
Andrés Felipe Aristizábal-Pachón
Elza T. Sakamoto-Hojo
Catarina S. Takahashi
Silvana Giuliatti
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Citations (17)
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