Current Organizations / Institutes

The organizations/institutes from the scholar's latest article

Previous Organizations / Institutes

The organizations / institutes from the scholar's other articles in the past ten years


Iliana María Ramírez Velásquez has a total of 28 co-authors. Here are the top co-authors by number of shared publications:


Latest Publications

  • Open Access

    Modeling the integration of ethics, social responsibility, and sustainability in university contexts

    by John William Atehortúa-Mosquera, Iliana Ramírez-Velásquez

    The integration of ethics, social responsibility, and sustainability (ERS) into higher education curricula is essential for fostering competencies aligned with the Sustainable Development Goals. This study aimed to develop and validate a structural model to evaluate ERS competencies in higher education. Data were collected from a sample of 418 engineering students at a public university in Colombia, using a Likert-type instrument comprising items distributed across three dimensions. Exploratory factor analysis identified a well-defined three-factor structure, while confirmatory factor analysis confirmed the model’s validity. The structural equation model demonstrated a good fit (CFI = 0.946, TLI = 0.940, RMSEA = 0.047, SRMR = 0.042), and reliability analysis indicated excellent internal consistency (α = 0.914; ω = 0.920 for the higher-order ERS construct). Results showed that ERS significantly explained the first-order dimensions of Ethics (0.620), Sustainability (0.884), and Social Responsibility (0.847). Moreover, ERS predicted academic performance in transversal courses, with standardized coefficients of 0.698 in Science, Technology, and Society (STS) and 0.574 in Environmental Management (p < .001). These findings provide strong empirical support for the hierarchical structure of ERS competencies, confirm their positive association with academic achievement, and highlight the model’s value as a tool to guide curriculum development and policy in higher education.


  • Open Access

    Exploring Patterns in Quality Alerts via Random Forest and Multiple Correspondence Analysis

    by Iliana Ramírez-Velásquez, Carlos Mario Restrepo, Héctor Herrera, Paola Silva-Cadavid

    This study presents a multivariate and machine learning-based approach to analyze quality alerts in an industrial manufacturing context. Based on data from recorded quality alerts, this research integrates exploratory data analysis, Multiple Correspondence Analysis (MCA), and Random Forest modeling to uncover hidden patterns among key categorical variables, including process, section, and priority. The analysis highlights structural associations and frequency distributions that differentiate alert behavior across various production units. Visualization tools such as heatmaps and bar charts are employed to provide actionable insights into the operational environment. The study has practical applications in the monitoring and continuous improvement of quality management systems in manufacturing environments. Identifying patterns in quality alerts through multivariate and machine learning techniques leads to a deeper understanding of the origin and frequency of quality issues across machines, processes, and plant sections. The findings can support preventive actions, efficient resource allocation, and targeted maintenance strategies, ultimately enhancing product consistency.


  • Open Access

    Modeling the Integration of Ethics, Social Responsibility, and Sustainability in University Contexts: A Case Study

    by John William Atehortúa-Mosquera, Iliana Ramírez-Velásquez

    The integration of ethics, social responsibility, and sustainability (ERS) in higher education has become a strategic priority on a global scale. This approach has sparked growing research interest, driven by the urgent need to train professionals capable of addressing the complex social, economic, and environmental challenges of the contemporary world. The articulation of these three pillars from an interdisciplinary perspective not only enriches academic discourse but also enhances the student’s holistic development, both educationally and personally. In this context, a model is proposed that links ERS competencies with the parameters established at the mesocurricular level, with the aim of analyzing their integration into the academic performance of shared educational spaces across different degree programs. The model validation began with an exploratory factor analysis (EFA) to identify the latent structure of the data, followed by a confirmatory factor analysis (CFA) to assess the theoretical model fit. Goodness-of-fit indices were evaluated, and factor loadings and standardized coefficients were analyzed, which allowed for verification of the strength, direction, and statistical significance of the relationships between latent variables and their indicators. The results confirmed the structural validity and the adequacy of the model in relation to the empirical data.

  • Open Access

    Dissociation Mode of the O–H Bond in Betanidin, pKa-Clusterization Prediction, and Molecular Interactions via Shape Theory and DFT Methods

    by Iliana María Ramírez-Velásquez, Álvaro H. Bedoya-Calle, Ederley Vélez, Francisco J. Caro-Lopera

    Betanidin (Bd) is a nitrogenous metabolite with significant bioactive potential influenced by pH. Its free radical scavenging activity and deprotonation pathway are crucial to studying its physicochemical properties. Motivated by the published discrepancies about the best deprotonation routes in Bd, this work explores all possible pathways for proton extractions on that molecule, by using the direct approach method based on pKa. The complete space of exploration is supported by a linear relation with constant slope, where the pKa is written in terms of the associated deprotonated molecule energy. The deprotonation rounds 1, …, 6 define groups of parallel linear models with constant slope. The intercepts of the models just depend on the protonated energy for each round, and then the pKa can be trivially ordered and explained by the energy. We use the direct approximation method to obtain the value of pKa. We predict all possible outcomes based on a linear model of the energy and some related verified assumptions. We also include a new measure of similarity or dissimilarity between the protonated and deprotonated molecules, via a geometric–chemical descriptor called the Riemann–Mulliken distance (RMD). The RMD considers the cartesian coordinates of the atoms, the atomic mass, and the Mulliken charges. After exploring the complete set of permutations, we show that the successive deprotonation process does not inherit the local energy minimum and that the commutativity of the paths does not hold either. The resulting clusterization of pKa can be explained by the local acid and basic groups of the BD, and the successive deprotonation can be predicted by using the chemical explained linear models, which can avoid unnecessary optimizations. Another part of the research uses our own algorithm based on shape theory to determine the protein’s active site automatically, and molecular dynamics confirmed the results of the molecular docking of Bd in protonated and anionic form with the enzyme aldose reductase (AR). Also, we calculate the descriptors associated with the SET and SPLET mechanisms.


  • Open Access

    Identifying Potential Molecular Targets in Fungi Based on (Dis)Similarities in Binding Site Architecture with Proteins of the Human Pharmacolome

    by Johann E. Bedoya-Cardona, Marcela Rubio-Carrasquilla, Iliana M. Ramírez-Velásquez, Mario S. Valdés-Tresanco, Ernesto Moreno

    Invasive fungal infections represent a public health problem that worsens over the years with the increasing resistance to current antimycotic agents. Therefore, there is a compelling medical need of widening the antifungal drug repertoire, following different methods such as drug repositioning, identification and validation of new molecular targets and developing new inhibitors against these targets. In this work we developed a structure-based strategy for drug repositioning and new drug design, which can be applied to infectious fungi and other pathogens. Instead of applying the commonly accepted off-target criterion to discard fungal proteins with close homologues in humans, the core of our approach consists in identifying fungal proteins with active sites that are structurally similar, but preferably not identical to binding sites of proteins from the so-called “human pharmacolome”. Using structural information from thousands of human protein target-inhibitor complexes, we identified dozens of proteins in fungal species of the genera Histoplasma, Candida, Cryptococcus, Aspergillus and Fusarium, which might be exploited for drug repositioning and, more importantly, also for the design of new fungus-specific inhibitors. As a case study, we present the in vitro experiments performed with a set of selected inhibitors of the human mitogen-activated protein kinases 1/2 (MEK1/2), several of which showed a marked cytotoxic activity in different fungal species.


  • Open Access

    Shape Theory Applied to Molecular Docking and Automatic Localization of Ligand Binding Pockets in Large Proteins

    by Iliana Ramírez-Velásquez, Álvaro H. Bedoya-Calle, Ederley Vélez, Francisco J. Caro-Lopera

    Automatic search of cavities and binding mode analysis between a ligand and a 3D protein receptor are challenging problems in drug design or repositioning. We propose a solution based on a shape theory theorem for an invariant coupled system of ligand-protein. The theorem provides a matrix representation with the exact formulas to be implemented in an algorithm. The method involves the following results: (1) exact formulae for the shape coordinates of a located-rotated invariant coupled system; (2) a parameterized search based on a suitable domain of van der Waals radii; (3) a scoring function for the discrimination of sites by measuring the distance between two invariant coupled systems including the atomic mass; (4) a matrix representation of the Lennard-Jones potential type 6-12 and 6-10 as the punctuation function of the algorithm for a molecular docking; and (5) the optimal molecular docking as a solution of an optimization problem based on the exploration of an exhaustive set of rotations. We apply the method in the xanthine oxidase protein with the following ligands: hypoxanthine, febuxostat, and chlorogenic acid. The results show automatic cavity detection and molecular docking not assisted by experts with meaningful amino acid interactions. The method finds better affinities than the expert software for known published cavities.


  • Open Access

    Mechanism of Antioxidant Activity of Betanin, Betanidin and Respective C15-Epimers via Shape Theory, Molecular Dynamics, Density Functional Theory and Infrared Spectroscopy

    by Iliana María Ramirez-Velasquez, Ederley Velez, Alvaro Bedoya-Calle, Francisco Jose Caro-Lopera

    Betanin and betanidin are compounds with extensive interest; they are effectively free radical scavengers. The present work aims to elucidate the differences between the mechanism of the antioxidant activity of betanin, betanidin, and their respective C15-epimers. Shape Theory establishes comparisons between the molecules’ geometries and determines parallelisms with the descriptors BDE, PA, ETE IP, PDE, and infrared spectra (IR) obtained from the molecule simulations. Furthermore, the molecules were optimized using the B3LYP/6-31+G(d,p) protocol. Finally, the molecular docking technique analyzes the antioxidant activity of the compounds in the complex with the therapeutic target xanthine oxidase (XO), based on a new proposal for the geometrical arrangement of the ligand atoms in the framework of Shape Theory. The results obtained indicate that the SPLET mechanism is the most favorable in all the molecules studied and that the first group that loses the hydrogen atom in the four molecules is the C17COOH, presenting less PA the isobetanidin. Furthermore, regarding the molecular docking, the interactions of these compounds with the target were favorable, standing out to a greater extent the interactions of isobetanidin with XO, which were analyzed after applying molecular dynamics.


  • Open Access

    Competencias digitales, desarrollo y validación de un instrumento para su valoración en el contexto colombiano

    by Jorge Contreras-Germán, Alberto Piedrahita-Ospina, Iliana Ramírez-Velásquez

    El presente artículo presenta el proceso de desarrollo y validación del instrumento: Escala de Valoración de Competencias Digitales (EVCD), aplicado a estudiantes de educación media de la ciudad de Medellín Colombia. Para llevar a cabo esta investigación de tipo cuantitativo, se realiza un proceso de validación de contenidos a través del juicio de expertos y el cálculo del Índice de Validez de Contenido, luego se realiza una ratificación de constructo a través de análisis factorial exploratorio y confirmatorio, y finalmente, se hace un análisis de fiabilidad a través de la aplicación de la prueba de Alpha de Cronbach. Como producto del estudio, se obtiene un instrumento con 6 dimensiones y 30 ítems que evalúa las competencias digitales de estudiantes en Colombia, de manera confiable y precisa.


  • Open Access

    Modelo para detección automática de errores léxico-sintácticos en textos escritos en español

    by María D. Bustamante-Rodríguez, Alberto A. Piedrahita-Ospina, Iliana M. Ramírez-Velásquez

    La valoración de textos escritos es una tarea que considera principalmente dos aspectos: el sintáctico y el semántico. El primero de ellos, se enfoca en la forma del texto y el segundo en el significado. La puesta en marcha de dicha tarea realizada en forma manual implica un esfuerzo en tiempo y recursos, que se puede reducir si parte del proceso se lleva a cabo de forma automática. De acuerdo con los antecedentes revisados en la corrección automática de textos, se identifican diferentes técnicas, entre ellas la lingüística, la cual se centra en los elementos sintácticos, semánticos y pragmáticos. Así, la investigación en curso se orienta a la revisión automática de textos escritos en español desde el punto de vista de la sintaxis, como punto de partida para garantizar la coherencia y la cohesión en la composición de textos, lo que puede ser de utilidad e impacto en el medio académico. Con el propósito de llevar a cabo este estudio se recolectó y analizó un conjunto de textos de estudiantes de un programa académico, al cual se le aplicó técnicas de procesamiento de lenguaje natural y aprendizaje de máquina. Adicionalmente, se realizó una corrección manual con la finalidad de comparar ambos resultados. De esta manera, se determinó que hay correspondencia entre ellos, lo cual permitió concluir que el método automático sirve de apoyo en el proceso de corrección sintáctica de un texto escrito en español.


  • Open Access

    Gradiente térmico en la ciudad de Medellín y su relación con el crecimiento urbano: estudio de caso

    by Silvia Andrea Quijano Pérez, Iliana María Ramírez Velásquez, José Luis González Manosalva

    Introducción. Algunas investigaciones han mostrado que el gradiente térmico observado entre los espacios urbanos densamente construidos y la periferia rural está asociado con la expansión urbana en las grandes ciudades, y es el resultado de la modificación en la cobertura del suelo debido al proceso de urbanización y de actividades como el transporte y la industria. El Valle de Aburrá ha sufrido un cambio notorio en el aumento de la temperatura en las últimas décadas. Sin embargo, hacen falta estudios cuantitativos que evidencien la influencia del crecimiento urbano sobre la temperatura de la ciudad, a través de modelos que permitan estimar predicciones que apoyen la generación de herramientas y estrategias de planificación territorial. Objetivo. Se pretende evaluar el grado de asociación entre los cambios de temperatura en la ciudad y el crecimiento urbano. Materiales y métodos. Se utilizaron imágenes satelitales Landsat obtenidas del USGS entre 2010 y 2014 para estimar la temperatura superficial. La temperatura atmosférica se obtuvo de registro de seis estaciones meteorológicas. Resultados. No hubo diferencia entre los sistemas de medición de la temperatura (superficial y atmosférica) y se evidenciaron variaciones de la temperatura atmosférica entre estaciones. Mediante un modelo descriptivo se encontró una asociación entre el área construida y las temperaturas superficiales, identificándose zonas de alto grado de densificación con aumentos evidentes de la temperatura mediados por los usos del suelo. Conclusiones. Se encontró una asociación entre el área construida y las temperaturas superficiales, identificando áreas de alto grado de densificación con evidentes aumentos de temperatura causados por el uso del suelo