
Dr. Alina Bora, PhD, is a researcher specializing in computational chemistry, cheminformatics, molecular modeling, and computer-aided drug design. She earned her PhD in Computational Chemistry from the Timișoara Branch of the Romanian Academy and is affiliated with the Coriolan Drăgulescu Institute of Chemistry. Her research focuses on the application of in silico methods including molecular docking, virtual screening, QSAR modeling, and chemometric approaches to drug discovery, drug repurposing, medicinal chemistry, toxicology, and the study of biologically active compounds.
Dr. Bora has authored and co-authored numerous scientific publications in internationally recognized journals, contributing to areas such as kinase inhibitor profiling, neurodegenerative disease therapeutics, pesticide toxicity prediction, and the development of the DrugCentral database. Through her interdisciplinary work, she advances the integration of computational methods into pharmaceutical and chemical research.
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