The role of molecular dynamics simulations in elucidating interactions between antimicrobial peptides and model biological membranes
In addressing the global problem of antimicrobial resistance, an emerging class of molecules called antimicrobial peptides (AMPs) are being widely studied. Their interactions with cell membranes are instrumental in their killing action, usually by forming pores or translocating to act on an internal...
Saved in:
| Main Author: | |
|---|---|
| Format: | text |
| Published: |
Animo Repository
2021
|
| Subjects: | |
| Online Access: | https://animorepository.dlsu.edu.ph/faculty_research/13220 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
| Institution: | De La Salle University |