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Advances in computational and data-driven methodologies for accelerating antimicrobial peptide design and discovery

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Prospecting in silico antibacterial activity of a peptide from trypsin inhibitor isolated from tamarind seed

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A novel synthetic peptide analog enhanced antibacterial activity of the frog-derived skin peptide wuchuanin-A1

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Molecular Mechanism of Uptake of Cationic Photoantimicrobial Phthalocyanine across Bacterial Membranes Revealed by Molecular Dynamics Simulations

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Exploring Cyclic Peptide Nanotube Stability Across Diverse Lipid Bilayers and Unveiling Water Transport Dynamics

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Role of non-electrostatic forces in antimicrobial potency of a dengue-virus derived fusion peptide VG16KRKP: Mechanistic insight into the interfacial peptide-lipid interactions

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Insights into the Polyhexamethylene Biguanide (PHMB) Mechanism of Action on Bacterial Membrane and DNA: A Molecular Dynamics Study

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Plantaricin NC8 αβ exerts potent antimicrobial activity against Staphylococcus spp. and enhances the effects of antibiotics

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Antibacterial mechanism and computer simulation analysis of a novel antimicrobial peptide inducing membrane disintegration in Gram-positive bacteria

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Liposomes with pH responsive ‘on and off’ switches for targeted and intracellular delivery of antibiotics

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Antimicrobial Peptide Mechanism Studied by Scattering-Guided Molecular Dynamics Simulation

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Computational Methods and Tools in Antimicrobial Peptide Research

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