Molecular dynamics simulation of HIV fusion inhibitor T-1249: insights on peptide-lipid interac\-tion
From MaRDI portal
(Redirected from Publication:428199)
Recommendations
- Molecular dynamics simulation of membranes and a transmembrane helix
- Rational design, conformational analysis and membrane-penetrating dynamics study of Bac2A-derived antimicrobial peptides against gram-positive clinical strains isolated from pyemia
- Computational Science - ICCS 2004
- Molecular dynamic simulations analysis of ritronavir and lopinavir as SARS-CoV 3CL\(^{\mathrm{pro}}\) inhibitors
- Steered molecular dynamics simulations of cobra cytotoxin interaction with zwitterionic lipid bilayer: no penetration of loop tips into membranes
Cited in
(4)- Steered molecular dynamics simulations of cobra cytotoxin interaction with zwitterionic lipid bilayer: no penetration of loop tips into membranes
- Molecular dynamic simulations analysis of ritronavir and lopinavir as SARS-CoV 3CL\(^{\mathrm{pro}}\) inhibitors
- A simple theory of peptide interactions on a membrane surface: excluded volume and entropic order
- Rational design, conformational analysis and membrane-penetrating dynamics study of Bac2A-derived antimicrobial peptides against gram-positive clinical strains isolated from pyemia
This page was built for publication: Molecular dynamics simulation of HIV fusion inhibitor T-1249: insights on peptide-lipid interac\-tion
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q428199)
