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Updated: Jan 18, 2026

Author Spotlight: A Computational Approach to Decipher Amino Acid Preferences in Multispecific Protein-Protein Interactions
Published on: January 26, 2024
Predicción precisa de péptidos anticancerígenos mediante un conjunto de aprendizaje por apilamiento de modelos
Anh Duy Huynh1, Phurinut Khampasri2, Pimmada Janthanet2
1Graduate School in the Program of Research and Development in Pharmaceuticals, Faculty of Pharmaceutical Sciences, Khon Kaen University, Khon Kaen, 40002, Thailand; Department of Health Sciences, College of Natural Sciences, Can Tho University, Can Tho, 900000, Viet Nam.
Desarrollamos una potente herramienta computacional para identificar péptidos anticancerígenos (PAC) utilizando aprendizaje automático avanzado. Este modelo predice con precisión los PAC y ayuda en el descubrimiento de nuevas terapias contra el cáncer basadas en péptidos.
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