APA (7th ed.) Citation

Flores-Holguín, N., Frau, J., & Glossman-Mitnik, D. Exploring the Chemical and Pharmaceutical Potential of Kapakahines A–G Using Conceptual Density Functional Theory-Based Computational Peptidology. MDPI AG.

Chicago Style (17th ed.) Citation

Flores-Holguín, Norma, Juan Frau, and Daniel Glossman-Mitnik. Exploring the Chemical and Pharmaceutical Potential of Kapakahines A–G Using Conceptual Density Functional Theory-Based Computational Peptidology. MDPI AG.

MLA (9th ed.) Citation

Flores-Holguín, Norma, et al. Exploring the Chemical and Pharmaceutical Potential of Kapakahines A–G Using Conceptual Density Functional Theory-Based Computational Peptidology. MDPI AG.