Breed, J <br/><br/>
Molecular dynamics simulations of water within models of ion channels.  [electronic resource] 

 -  Biophysical journal  Apr 1996 
 - 1643-61 p.  digital 
<br/><br/> Publication Type: Comparative Study; Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>0006-3495 
<br/><br/><label>Standard No.: </label>10.1016/S0006-3495(96)79727-8  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Alamethicin--chemistry<br/>Amino Acid Sequence<br/>Bacterial Toxins--chemistry<br/>Biophysical Phenomena<br/>Biophysics<br/>Computer Simulation<br/>Ion Channels--chemistry<br/>Models, Molecular<br/>Molecular Sequence Data<br/>Protein Structure, Secondary<br/>Receptors, Nicotinic--chemistry<br/>Thermodynamics<br/>Water--chemistry