Vinicius Bonatto
Sao Paulo, SP, Brazil
Last Updated: 09/26/2026
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Found 17 publications
Efficacy, Structure-Activity Relationship, and Mode of Action Studies of a New Generation of Acridine/Acridone-Based Antimalarials.
Journal: ACS infectious diseases
Published: May 26, 2026
Collateral hypersensitivity between ZY19489 and piperaquine neutralizes PfCRT-mediated drug efflux and Plasmodium falciparum resistance.
Journal: Research square
Published: November 24, 2025
Fluorescent Marinoquinoline Derivative as Inhibitors of Plasmodium falciparum: SAR Analysis, Mode of Action and In Vivo Studies.
Journal: Journal of medicinal chemistry
Published: September 30, 2025
Collateral hypersensitivity between ZY19489 and piperaquine neutralizes PfCRT-mediated drug efflux and Plasmodium falciparum resistance.
Journal: Nature communications
Published: September 23, 2025
Exploring Nirmatrelvir Derivatives Through P2 Substituent Modifications and Warhead Innovations Targeting the Main Protease of SARS-CoV-2.
Journal: Archiv der Pharmazie
Published: September 04, 2025
Evaluating the protonation state of the catalytic Cys25 in cruzain cysteine protease: A target for Chagas disease.
Journal: Protein science : a publication of the Protein Society
Published: April 30, 2025
Tandem Mass Spectrometry and Bio-Guided Isolation of Secondary Metabolites With Antiplasmodial Activity From Dalbergia miscolobium Bark.
Journal: Chemistry & biodiversity
Published: April 27, 2025
Marine Guanidine Alkaloids Inhibit Malaria Parasites Development in In Vitro, In Vivo and Ex Vivo Assays.
Journal: ACS infectious diseases
Published: April 15, 2025
Novel selective proline-based peptidomimetics for human cathepsin K inhibition.
Journal: Bioorganic & medicinal chemistry letters
Published: May 14, 2024
Nitriles: an attractive approach to the development of covalent inhibitors.
Journal: RSC medicinal chemistry
Published: July 01, 2022
A patent review on cathepsin K inhibitors to treat osteoporosis (2011 - 2021).
Journal: Expert opinion on therapeutic patents
Published: February 09, 2022
Predicting the Relative Binding Affinity for Reversible Covalent Inhibitors by Free Energy Perturbation Calculations.
Journal: Journal of chemical information and modeling
Published: August 30, 2021
Last Updated: 09/26/2026