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Journal: Computation, 2025
Volume: 13
Number: 111

Article: Exploring the Chemical and Pharmaceutical Potential of Kapakahines A–G Using Conceptual Density Functional Theory-Based Computational Peptidology
Authors: by Norma Flores-Holguín, Juan Frau and Daniel Glossman-Mitnik
Link: https://www.mdpi.com/2079-3197/13/5/111

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