Molecular dynamics simulations of three protegrin-type antimicrobial peptides: Interplay between charges at the termini, Β-sheet structure and amphiphilic interactions
D. S. Bolintineanu, A. A. Langham, H. T. Davis, Y. N. Kaznessis
Dive into the research topics of 'Molecular dynamics simulations of three protegrin-type antimicrobial peptides: Interplay between charges at the termini, Β-sheet structure and amphiphilic interactions'. Together they form a unique fingerprint.