Molecular Dynamics Simulations Support a Preference of Cyclotide Kalata B1 for Phosphatidylethanolamine Phospholipids.
Biochimica et Biophysica Acta (BBA) - Biomembranes（2024）
Key words
Kalata B1,Molecular dynamics simulation,Phosphatidylethanolamine,Cyclotide,Selectivity,Phosphatidylcholine
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