Shen, Xiu-Long <br/><br/>
Computer-aided de novo ligand design and docking/molecular dynamics study of vitamin D receptor agonists.  [electronic resource] 

 -  Journal of molecular modeling  Jan 2012 
 - 203-12 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>0948-5023 
<br/><br/><label>Standard No.: </label>10.1007/s00894-011-1066-8  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Binding Sites<br/>Computer Simulation<br/>Drug Design<br/>Ligands<br/>Models, Molecular<br/>Molecular Dynamics Simulation<br/>Receptors, Calcitriol--agonists<br/>Structure-Activity Relationship<br/>Vitamin D--analogs & derivatives