Morris, Kevin F <br/><br/>
Molecular dynamics simulation study of AG10 and tafamidis binding to the Val122Ile transthyretin variant.  [electronic resource] 

 -  Biochemistry and biophysics reports  Mar 2020 
 - 100721 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>2405-5808 
<br/><br/><label>Standard No.: </label>10.1016/j.bbrep.2019.100721  doi