About the author

Xavier Clemente García Cevallos is a biologist and researcher student whose work focuses on computational drug discovery, cheminformatics, bioinformatics, natural products, and neurobiology. His research integrates experimental phytochemistry with in silico approaches, including molecular docking, ADMET profiling, molecular dynamics, and software development for reproducible computational workflows. He is the developer of ADMETShiny, an open-source R package designed to facilitate the analysis and visualization of molecular descriptors and ADMET properties.