Liang, Ting-Ting <br/><br/>
Modeling Analysis of Potential Target of Dolastatin 16 by Computational Virtual Screening.  [electronic resource] 

 -  Chemical & pharmaceutical bulletin  2018 
 - 602-607 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1347-5223 
<br/><br/><label>Standard No.: </label>10.1248/cpb.c17-00966  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Depsipeptides--chemistry<br/>Drug Evaluation, Preclinical<br/>Humans<br/>Models, Molecular<br/>Molecular Conformation<br/>Molecular Docking Simulation<br/>Tacrolimus--chemistry<br/>Tacrolimus Binding Proteins--antagonists & inhibitors