[1]
Duay, S.A. 2024. The Role of Molecular Dynamics Simulations in Elucidating Interactions between Antimicrobial Peptides and Model Biological Membranes. KIMIKA: The Journal of the Kapisanang Kimika ng Pilipinas. 34, 2 (Aug. 2024), 61–86. DOI:https://doi.org/10.26534/kimika.v34i2.61-86.