Yudith Cañizares-Carmenate

Catholic University of the Maule — Chile

Computer Science · Physical Sciences

7h-index137citations28works0.32yr avg
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Research Topics

Computational Drug Discovery Methods(18), SARS-CoV-2 and COVID-19 Research(3), Natural Antidiabetic Agents Studies(3), Machine Learning in Materials Science(3), Peptidase Inhibition and Analysis(3)

Publications28 total

Warfarin derivatives as free radical scavengers: a coumarin scaffold-based linear regression model with in vitro validation
SAR and QSAR in environmental research·2025
Polo-like Kinase 1 (PLK1) Inhibitors Targeting Anticancer Activity
Kinases and Phosphatases·2025Open Access
Discovery of Diphenylsilane Compounds as Potential Inhibitors ofZn-Metalloproteinase Thermolysin Using Artificial Neural Networks
Current Topics in Medicinal Chemistry·2025
Natriuretic effect of 4′,5-dihydroxy-6,7-methylenedioxyflavonol-3- <i>O</i> -α-L-rhamnopyranosyl-(1→2)-β-D-xylopyranoside from <i>Boldoa purpurascens: in silico</i> and <i>in vivo</i> studies
Journal of Biomolecular Structure and Dynamics·2024· 1 cited
Characterizing airway obstruction syndrome in preterm neonates: A neonatology service study
Journal of Neonatal Nursing·2024
Ligand and structure-based discovery of phosphorus-containing compounds as potential metalloproteinase inhibitors
SAR and QSAR in environmental research·2024· 1 citedOpen Access
INTEGRAL EVALUATION OF NEUTRAL ENDOPEPTIDASE INHIBITORS AS POSSIBLE ANTIHYPERTENSIVE AGENTS BY MEANS MOLECULAR MECHANICS, FREE ENERGY CALCULATION AND ADME-TOX PROPERTIES
Journal of the Chilean Chemical Society·2023Open Access
A Review of Computational Approaches Targeting SARS-CoV-2 Main Protease to the Discovery of New Potential Antiviral Compounds
Current Topics in Medicinal Chemistry·2022· 5 citedOpen Access
Virtual screening of flavonoids from Jatropha gossypiifolia L. as potential drugs for diabetic complications
Traditional Medicine Research·2022· 3 citedOpen Access
Ligand-based discovery of new potential acetylcholinesterase inhibitors for Alzheimer’s disease treatment
Figshare·2022Open Access
Biosynthetic enzymes of the SARS-CoV-2 as potential targets for the discovery of new antiviral drugs
Nereis Interdisciplinary Ibero-American Journal of Methods Modelling and Simulation·2021· 2 citedOpen Access
QSARINS Based Computational Identification of Sars-Cov-2 Main Protease Inhibitors
Greater South Information System·2021Open Access
&amp;lt;em&amp;gt;QSARINS Based &amp;lt;/em&amp;gt;Computational Identification of Sars-Cov-2 Main Protease Inhibitors
2021Open Access
Machine learning approach to discovery of small molecules with potential inhibitory action against vasoactive metalloproteases
Molecular Diversity·2021· 9 cited
Computational Modeling of Aldose Reductase Inhibitory Activity of Flavonoids Derivatives for Diabetic Complications Treatment
Letters in Drug Design & Discovery·2021· 1 cited
Insight Into the Binding Mode Knowledge of New Possible Anti-Hypertensive Compounds Designed in Silico Using Neutral Endopeptidase&amp;nbsp;(NEP) As A Target.
Research Square (Research Square)·2021Open Access
Binding Mode Knowledge of New Possible Anti-Hypertensive Compounds Designed In Silico Using Neutral Endopeptidase (NEP) as a Target
Preprints.org·2020· 1 citedOpen Access
In silico identification of Jatopha gossypifolia L. flavonoids as aldose reductase inhibitors in diabetes mellitus.
2020
Thorough evaluation of OECD principles in modelling of 1-[(2-hydroxyethoxy)methyl]-6-(phenylthio)thymine derivatives using QSARINS
SAR and QSAR in environmental research·2020· 9 cited
Computational approach to the discovery of potential neprilysin inhibitors compounds for cardiovascular diseases treatment
Medicinal Chemistry Research·2020· 2 cited
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Frequent Co-authors

Juan A. Castillo‐Garit(23), Francisco Torrens(16), Roberto Díaz-Amador(7), Karel Mena‐Ulecia(6), Yunier Perera-Sardiña(5), Facundo Pérez‐Giménez(5), Yovani Marrero‐Ponce(4), Hai Pham‐The(4), Erix W. Hernández‐Rodríguez(2), Mirelys Hernandez-Morfa(2), Gloria Castellano(2), Emilio Lamazares(2), Maykel Cruz‐Monteagudo(1), Fernanda Borges(1), M. Natália D. S. Cordeiro(1), José L. C. Fajín(1), Carlos Morell(1), Reinaldo Molina(1), Elena Rosa Domínguez(1), Huong Le‐Thi‐Thu(1)