Pages that link to "Item:Q428199"
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The following pages link to Molecular dynamics simulation of HIV fusion inhibitor T-1249: insights on peptide-lipid interac\-tion (Q428199):
Displaying 4 items.
- Steered molecular dynamics simulations of cobra cytotoxin interaction with zwitterionic lipid bilayer: no penetration of loop tips into membranes (Q1004992) (← links)
- Molecular dynamic simulations analysis of ritronavir and lopinavir as SARS-CoV 3CL\(^{\mathrm{pro}}\) inhibitors (Q1797730) (← links)
- A simple theory of peptide interactions on a membrane surface: excluded volume and entropic order (Q2194910) (← links)
- Rational design, conformational analysis and membrane-penetrating dynamics study of Bac2A-derived antimicrobial peptides against gram-positive clinical strains isolated from pyemia (Q2419827) (← links)
