Polyansky, Anton A <br/><br/>
Computer simulations of membrane-lytic peptides: perspectives in drug design.  [electronic resource] 

 -  Journal of bioinformatics and computational biology  Apr 2007 
 - 611-26 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>0219-7200 
<br/><br/><label>Standard No.: </label>10.1142/s0219720007002783  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Computer Simulation<br/>Drug Design<br/>Lipid Bilayers--chemistry<br/>Membrane Fluidity<br/>Membrane Proteins--chemistry<br/>Models, Chemical<br/>Models, Molecular<br/>Peptides--chemistry<br/>Protein Conformation<br/>Surface Properties