Weiser, Brian P <br/><br/>
Computational investigation of cholesterol binding sites on mitochondrial VDAC.  [electronic resource] 

 -  The journal of physical chemistry. B  Aug 2014 
 - 9852-60 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, N.I.H., Extramural; Research Support, U.S. Gov't, Non-P.H.S. 
<br/><br/><label>ISSN: </label>1520-5207 
<br/><br/><label>Standard No.: </label>10.1021/jp504516a  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Binding Sites<br/>Cholesterol--chemistry<br/>Humans<br/>Ions--chemistry<br/>Mitochondria--metabolism<br/>Molecular Docking Simulation<br/>Permeability<br/>Protein Binding<br/>Protein Structure, Tertiary<br/>Static Electricity<br/>Voltage-Dependent Anion Channels--chemistry