Josivan da Silva Costa

An In Silico Study of the Antioxidant Ability for Two Caffeine Analogs Using Molecular Docking and Quantum Chemical Methods

Josivan da Silva Costa, Ryan da Silva Ramos, Karina da Silva Lopes Costa et al. · Molecules · 2018 · 65 citations · Full text

Molecular Docking, Quantum Chemical Methods, Biochemistry +12

Identification of Potential Inhibitors from Pyriproxyfen with Insecticidal Activity by Virtual Screening

Ryan da Silva Ramos, Josivan da Silva Costa, Raí C. Silva et al. · Pharmaceuticals · 2019 · 62 citations · Full text

Galantamine Based Novel Acetylcholinesterase Enzyme Inhibitors: A Molecular Modeling Design Approach

Luciane B. Silva, Elenilze F. B. Ferreira, Maryam Maryam et al. · Molecules · 2023 · 60 citations · Full text

Virtual Screening and Statistical Analysis in the Design of New Caffeine Analogues Molecules with Potential Epithelial Anticancer Activity

Josivan da Silva Costa, Karina da Silva Lopes Costa, Josiane V. Cruz et al. · Current Pharmaceutical Design · 2018 · 47 citations · Full text

Identification of Novel Protein Kinase Receptor Type 2 Inhibitors Using Pharmacophore and Structure-Based Virtual Screening

Josiane V. Cruz, Moysés Fagundes de Araújo Neto, Luciane B. Silva et al. · Molecules · 2018 · 36 citations · Full text

Molecular Docking, Chemical Biology, Medicinal Chemistry +15