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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
Vol 3, 2025 -334041 -
ATOMISTIC INSIGHTS FROM MOLECULAR DYNAMICS INTO THE PROTONATION-MODULATED INSERTION OF L1A AND L1Am PEPTIDES
Vol 3, 2025 -330329 -
MOLECULAR DYNAMICS STUDY OF POLYBIA-MP1 ADSORPTION AND MEMBRANE PERTURBATION IN CANCER-MIMETIC BILAYERS
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Application of a Computational Clustering Approach (DBSCAN) to Detect and Characterize Lipid Rafts in Lipid Bilayer Molecular Dynamics Simulations
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SBBf-2024
COMPUTATIONAL SIMULATIONS AS TOOLS IN THE SEARCH FOR THERAPIES AGAINST INFECTIOUS DISEASES AND CANCER
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INVESTIGATING THE IMPACT OF L1A AND AC-L1A PEPTIDES ADSORPTION IN BACTERIAL MODEL MEMBRANE BY MOLECULAR DYNAMICS SIMULATION
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SBBf-2024
INVESTIGATING THE LYTIC ACTIVITY OF THE POLYBIA-MP1 ON CANCER CELL MODEL MEMBRANES USING MOLECULAR DYNAMICS SIMULATIONS
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SBBf 2023
STUDY OF ADSORPTION AND STRUCTURING OF L1A ANTIMICROBIAL PEPTIDE TO BACTERIAL MODEL MEMBRANE BY MOLECULAR DYNAMICS SIMULATIONS
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