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C. Santos

Universidade Federal do Amapá

97

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598

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Toward of Safer Phenylbutazone Derivatives by Exploration of Toxicity Mechanism

2019 Molecules
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Hierarchical Virtual Screening of Potential Insectides Inhibitors of Acetylcholinesterase and Juvenile Hormone from Temephos

2019 Pharmaceuticals
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In Silico Study to Identify New Antituberculosis Molecules from Natural Sources by Hierarchical Virtual Screening and Molecular Dynamics Simulations

2019 Pharmaceuticals
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Acmella oleracea (L) R. K. Jansen Reproductive Toxicity in Zebrafish: An In Vivo and In Silico Assessment

2019 Evidence-based Complementary and Alternative Medicine
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An In Silico Study of the Antioxidant Ability for Two Caffeine Analogs Using Molecular Docking and Quantum Chemical Methods

2018 Molecules
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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
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Identification of Novel Protein Kinase Receptor Type 2 Inhibitors Using Pharmacophore and Structure-Based Virtual Screening

2018 Molecules
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An Antioxidant Potential, Quantum-Chemical and Molecular Docking Study of the Major Chemical Constituents Present in the Leaves of Curatella americana Linn

2018 Pharmaceuticals
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A MLR and ADME/Tox Study of New Dihydroartemisinin Compounds with Antimalarial Activity

2018 Journal of Computational and Theoretical Nanoscience
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Chemical Study, Predictions In Silico and Larvicide Activity of the Essential Oil of Root Philodendron deflexum Poepp. (Journal of Computational and Theoretical Nanoscience, Vol. 14(7), pp. 3330–3337 (2017))

2018 Journal of Computational and Theoretical Nanoscience
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