Carlos P. Da Silva
Ribeirao Preto, SP, Brazil
Last Updated: 09/26/2026
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Found 24 publications
Ligand-based virtual screening, molecular dynamics, and biological evaluation of repurposed drugs as inhibitors of Trypanosoma cruzi proteasome.
Journal: Journal of biomolecular structure & dynamics
Published: February 24, 2023
Chromatographic profile, in silico and in vivo study of the pharmacokinetic and toxicological properties of major constituent present in kefir, the kefiran.
Journal: Toxicology research
Published: December 18, 2021
Synthesis, antitumor activity and in silico analyses of amino acid derivatives of artepillin C, drupanin and baccharin from green propolis.
Journal: Bioorganic & medicinal chemistry
Published: July 05, 2021
Pharmacophore-based virtual screening from phytocannabinoids as antagonist r-CB1.
Journal: Journal of molecular modeling
Published: June 17, 2021
Potential beneficial effects of kefir and its postbiotic, kefiran, on child food allergy.
Journal: Food & function
Published: May 12, 2021
Novel chalcones derivatives with potential antineoplastic activity investigated by docking and molecular dynamics simulations.
Journal: Journal of biomolecular structure & dynamics
Published: November 04, 2020
Allosteric Modulators of Potential Targets Related to Alzheimer's Disease: a Review.
Journal: ChemMedChem
Published: May 17, 2019
Parkinson's Disease: A Review from Pathophysiology to Treatment.
Journal: Mini reviews in medicinal chemistry
Published: December 13, 2018
Pharmacophore and structure-based drug design, molecular dynamics and admet/tox studies to design novel potential pad4 inhibitors.
Journal: Journal of biomolecular structure & dynamics
Published: March 02, 2018
Computational design of new protein kinase 2 inhibitors for the treatment of inflammatory diseases using QSAR, pharmacophore-structure-based virtual screening, and molecular dynamics.
Journal: Journal of molecular modeling
Published: January 13, 2018
Last Updated: 09/26/2026