Computer simulations of membrane-lytic peptides: perspectives in drug design.

Polyansky, Anton A

Computer simulations of membrane-lytic peptides: perspectives in drug design. [electronic resource] - Journal of bioinformatics and computational biology Apr 2007 - 611-26 p. digital

Publication Type: Journal Article; Research Support, Non-U.S. Gov't

0219-7200

10.1142/s0219720007002783 doi


Computer Simulation
Drug Design
Lipid Bilayers--chemistry
Membrane Fluidity
Membrane Proteins--chemistry
Models, Chemical
Models, Molecular
Peptides--chemistry
Protein Conformation
Surface Properties