Ghayas, Sana <br/><br/>
3D QSAR pharmacophore-based virtual screening for the identification of potential inhibitors of tyrosinase.  [electronic resource] 

 -  Journal of biomolecular structure & dynamics  Jul 2020 
 - 2916-2927 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1538-0254 
<br/><br/><label>Standard No.: </label>10.1080/07391102.2019.1647287  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Humans<br/>Hydrogen Bonding<br/>Molecular Docking Simulation<br/>Molecular Dynamics Simulation<br/>Monophenol Monooxygenase--antagonists & inhibitors<br/>Protein Kinase Inhibitors--chemistry<br/>Quantitative Structure-Activity Relationship