Pages that link to "Item:Q1305992"
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The following pages link to Molecular dynamics simulation of membranes and a transmembrane helix (Q1305992):
Displaying 8 items.
- Molecular dynamics simulation of HIV fusion inhibitor T-1249: insights on peptide-lipid interac\-tion (Q428199) (← links)
- Nano-scale structure in membranes in relation to enzyme action -- computer simulation vs. experiment (Q696550) (← links)
- Impact of temperature and pH value on the stability of hGHRH: an MD approach (Q814215) (← links)
- Steered molecular dynamics simulations of cobra cytotoxin interaction with zwitterionic lipid bilayer: no penetration of loop tips into membranes (Q1004992) (← links)
- A general procedure for building the transmembrane domains of G-protein coupled receptors (Q1126944) (← links)
- The mechanism of pulsed electric field (PEF) targeting location on the spatial conformation of pine nut peptide (Q2308880) (← links)
- Replica-exchange methods and predictions of helix configurations of membrane proteins (Q3437371) (← links)
- Molecular dynamics study of the interaction of a shock wave with a biological membrane (Q3522815) (← links)
