Cui, M <br/><br/>
Brownian dynamics simulations of interaction between scorpion toxin Lq2 and potassium ion channel.  [electronic resource] 

 -  Biophysical journal  Apr 2001 
 - 1659-69 p.  digital 
<br/><br/> Publication Type: 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(01)76138-3  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Amino Acid Sequence<br/>Binding Sites<br/>Computer Simulation<br/>Databases, Factual<br/>Hydrogen Bonding<br/>Ligands<br/>Magnetic Resonance Spectroscopy<br/>Models, Molecular<br/>Molecular Sequence Data<br/>Potassium Channel Blockers<br/>Potassium Channels--chemistry<br/>Protein Binding<br/>Protein Conformation<br/>Protein Structure, Secondary<br/>Scorpion Venoms--chemistry<br/>Sequence Homology, Amino Acid<br/>Static Electricity