Also published on: SBBf-2024, SBBf-2025
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INVESTIGATING THE MECHANISM OF ACTION OF THE SYNTHETIC PEPTIDE E-MP1 ON BACTERIAL MEMBRANE MODELS THROUGH MOLECULAR DYNAMICS AND CONSTANT PH SIMULATIONS
SBBf-2025
ATOMISTIC INSIGHTS FROM MOLECULAR DYNAMICS INTO THE PROTONATION-MODULATED INSERTION OF L1A AND L1Am PEPTIDES
SBBf-2025
MOLECULAR DYNAMICS STUDY OF POLYBIA-MP1 ADSORPTION AND MEMBRANE PERTURBATION IN CANCER-MIMETIC BILAYERS
SBBf-2025
Application of a Computational Clustering Approach (DBSCAN) to Detect and Characterize Lipid Rafts in Lipid Bilayer Molecular Dynamics Simulations
SBBf-2024
COMPUTATIONAL SIMULATIONS AS TOOLS IN THE SEARCH FOR THERAPIES AGAINST INFECTIOUS DISEASES AND CANCER
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