Kerly F. M. Pasqualoto

发表

The receptor-dependent LQTA-QSAR: application to a set of trypanothione reductase inhibitors

Euzébio G. Barbosa, Kerly F. M. Pasqualoto, Márcia M. C. Ferreira, 2012, Journal of Computer-Aided Molecular Design.

3D-Pharmacophore mapping of thymidine-based inhibitors of TMPK as potential antituberculosis agents

Anton J. Hopfinger, Kerly F. M. Pasqualoto, Carolina Horta Andrade, 2010, J. Comput. Aided Mol. Des..

Rational Design and 3D-Pharmacophore Mapping of 5′-Thiourea-Substituted α-Thymidine Analogues as Mycobacterial TMPK Inhibitors

Anton J. Hopfinger, Kerly F. M. Pasqualoto, Carolina Horta Andrade, 2009, J. Chem. Inf. Model..

LQTA-QSAR: A New 4D-QSAR Methodology

Euzébio G. Barbosa, Kerly F. M. Pasqualoto, Márcia M. C. Ferreira, 2009, J. Chem. Inf. Model..

4D-QSAR: Perspectives in Drug Design

Anton J. Hopfinger, Kerly F. M. Pasqualoto, Elizabeth I. Ferreira, 2010, Molecules.

Fragment-based and classical quantitative structure–activity relationships for a series of hydrazides as antituberculosis agents

Kerly F. M. Pasqualoto, Adriano D. Andricopulo, Elizabeth I. Ferreira, 2008, Molecular Diversity.

Constructing and Validating 3D-pharmacophore Models to a Set of MMP-9 Inhibitors for Designing Novel Anti-melanoma Agents.

Kerly F. M. Pasqualoto, K. Pasqualoto, S. Barros, 2016 .

Investigating the structure-activity relationships of N'-[(5-nitrofuran-2-yl) methylene] substituted hydrazides against Trypanosoma cruzi to design novel active compounds.

Kerly F. M. Pasqualoto, B. Zingales, C. Franco, 2018, European journal of medicinal chemistry.

Designing and exploring active N'-[(5-nitrofuran-2-yl) methylene] substituted hydrazides against three Trypanosoma cruzi strains more prevalent in Chagas disease patients.

Kerly F. M. Pasqualoto, K. Pasqualoto, A. Ferreira, 2015, European journal of medicinal chemistry.

5-Nitro-2-furfuriliden derivatives as potential anti-Trypanosoma cruzi agents: design, synthesis, bioactivity evaluation, cytotoxicity and exploratory data analysis.

Kerly F. M. Pasqualoto, K. Pasqualoto, D. Maria, 2013, Bioorganic & medicinal chemistry.

Synthesis, molecular modeling and preliminary biological evaluation of a set of 3-acetyl-2,5-disubstituted-2,3-dihydro-1,3,4-oxadiazole as potential antibacterial, anti-Trypanosoma cruzi and antifungal agents.

Kerly F. M. Pasqualoto, K. Pasqualoto, M. Ishii, 2011, Bioorganic & medicinal chemistry.

Novel benzofuroxan derivatives against multidrug-resistant Staphylococcus aureus strains: design using Topliss' decision tree, synthesis and biological assay.

Kerly F. M. Pasqualoto, K. Pasqualoto, M. Ishii, 2011, Bioorganic & medicinal chemistry.

Exploring 5-nitrofuran derivatives against nosocomial pathogens: synthesis, antimicrobial activity and chemometric analysis.

Kerly F. M. Pasqualoto, K. Pasqualoto, L. Bortolozzo, 2014, Bioorganic & medicinal chemistry.

Molecular modeling studies and in vitro bioactivity evaluation of a set of novel 5-nitro-heterocyclic derivatives as anti-T. cruzi agents.

Kerly F. M. Pasqualoto, K. Pasqualoto, L. C. Tavares, 2009, Bioorganic & medicinal chemistry.

Apoptotic effect of eugenol envolves G2/M phase abrogation accompanied by mitochondrial damage and clastogenic effect on cancer cell in vitro.

Kerly F. M. Pasqualoto, K. Pasqualoto, A. Ferreira, 2016, Phytomedicine : international journal of phytotherapy and phytopharmacology.

A Combined Computer-Aided Approach to Drive the Identification of Potential Epitopes in Protein Therapeutics.

Kerly F. M. Pasqualoto, K. Pasqualoto, A. Chudzinski-Tavassi, 2018, Journal of pharmacy & pharmaceutical sciences : a publication of the Canadian Society for Pharmaceutical Sciences, Societe canadienne des sciences pharmaceutiques.

Correlating biological activity to thermo-structural analysis of the interaction of CTX with synthetic models of macrophage membranes

Kerly F. M. Pasqualoto, K. Pasqualoto, M. Lamy, 2021, Scientific Reports.

Polymeric micelles and molecular modeling applied to the development of radiopharmaceuticals

Kerly F. M. Pasqualoto, K. Pasqualoto, L. C. Tavares, 2012 .

Predicting Novel Antitumor Agents: 3D-Pharmacophore Mapping of β-N-biaryl Ether Sulfonamide-Based Hydroxamates as Potentially MMP-2 Inhibitors.

Kerly F. M. Pasqualoto, K. Pasqualoto, S. Barros, 2014 .

Synthesis, characterization, in silico approach and in vitro antiproliferative activity of RPF151, a benzodioxole sulfonamide analogue designed from capsaicin scaffold

Kerly F. M. Pasqualoto, J. V. D. Streek, K. Pasqualoto, 2015 .

Generation and Analysis of Interaction Energy Maps of p‐Substituted Benzoic Acid [(5‐Nitro‐thiophen‐2‐yl)‐methylene]‐ Hydrazides Active against MRSA

Kerly F. M. Pasqualoto, L. C. Tavares, A. Masunari, 2009 .

Design, synthesis, antimicrobial activity and molecular modeling studies of novel benzofuroxan derivatives against Staphylococcus aureus.

Kerly F. M. Pasqualoto, K. Pasqualoto, L. C. Tavares, 2009, Bioorganic & medicinal chemistry.

The New Age for Discovering New Selective Antitumor Agents : Antineoplastic Phospholipids

Kerly F. M. Pasqualoto, Márcio, R. Azevedo, 2017 .

RPF151, a novel capsaicin-like analogue: in vitro studies and in vivo preclinical antitumor evaluation in a breast cancer model

Kerly F. M. Pasqualoto, K. Pasqualoto, A. Ferreira, 2015, Tumor Biology.

RPF101, a new capsaicin-like analogue, disrupts the microtubule network accompanied by arrest in the G2/M phase, inducing apoptosis and mitotic catastrophe in the MCF-7 breast cancer cells.

Kerly F. M. Pasqualoto, K. Pasqualoto, A. Ferreira, 2013, Toxicology and applied pharmacology.

Harnessing the knowledge of animal toxins to generate drugs.

Kerly F. M. Pasqualoto, K. Pasqualoto, V. Zambelli, 2016, Pharmacological research.

QSAR Modeling of a Set of Pyrazinoate Esters as Antituberculosis Prodrugs

Kerly F. M. Pasqualoto, K. Pasqualoto, E. Ferreira, 2010, Archiv der Pharmazie.

Molecular dynamics simulations of a set of isoniazid derivatives bound to InhA, the enoyl‐acp reductase from M. tuberculosis

Kerly F. M. Pasqualoto, A. Hopfinger, K. Pasqualoto, 2006 .

To be drug or prodrug: structure-property exploratory approach regarding oral bioavailability.

Kerly F. M. Pasqualoto, K. Pasqualoto, Michelle Carneiro Polli, 2014, Journal of pharmacy & pharmaceutical sciences : a publication of the Canadian Society for Pharmaceutical Sciences, Societe canadienne des sciences pharmaceutiques.

Self-organizing maps and VolSurf approach to predict aldose reductase inhibition by fl avonoid compounds

Kerly F. M. Pasqualoto, K. Pasqualoto, M. Scotti, 2011 .

Pycard and BC017158 Candidate Genes of Irm1 Locus Modulate Inflammasome Activation for IL-1β Production

Kerly F. M. Pasqualoto, K. Pasqualoto, T. Dragani, 2022, Frontiers in Immunology.

Evaluation and comparison of a new DOTA and DTPA-bombesin agonist in vitro and in vivo in low and high GRPR expressing prostate and breast tumor models.

Kerly F. M. Pasqualoto, K. Pasqualoto, C. Hudson, 2015, Applied radiation and isotopes : including data, instrumentation and methods for use in agriculture, industry and medicine.

BFD-22 a new potential inhibitor of BRAF inhibits the metastasis of B16F10 melanoma cells and simultaneously increased the tumor immunogenicity.

Kerly F. M. Pasqualoto, K. Pasqualoto, F. Kruyt, 2016, Toxicology and applied pharmacology.

Preliminary in vitro evaluation of N′-(benzofuroxan-5-yl)methylene benzohydrazide derivatives as potential anti-Trypanosoma cruzi agents

Kerly F. M. Pasqualoto, K. Pasqualoto, M. Ishii, 2012 .