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Josiane Viana Cruz
Josiane Viana Cruz
Universidade Federal do Amapá
Virtual screening
Docking (molecular)
Pharmacophore
Chemistry
Linear regression
3
Papers
32
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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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Citations (12)
A MLR and ADME/Tox Study of New Dihydroartemisinin Compounds with Antimalarial Activity
2018
Journal of Computational and Theoretical Nanoscience
Williams Jorge C. Macêdo
Josivan da Silva Costa
Leonardo B. Federico
Josiane Viana Cruz
Salma Saráty de Carvalho
Ryan da Silva Ramos
Daniel D Wanderley
Carlos Henrique Tomich de Paula da Silva
C. Santos
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Citations (2)
Virtual Screening and Statistical Analysis in the Design of New Caffeine Analogues Molecules with Potential Epithelial Anticancer Activity
2018
Current Pharmaceutical Design
Josivan da Silva Costa
Karina da Silva Lopes Costa
Josiane Viana Cruz
Ryan da Silva Ramos
Luciane Barros Silva
Davi do Socorro Barros Brasil
Carlos Henrique Tomich de Paula da Silva
C. Santos
Williams Jorge Da Cruz Macedo
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Citations (18)
1