Hayes, Joseph M <br/><br/>
Kinetics, in silico docking, molecular dynamics, and MM-GBSA binding studies on prototype indirubins, KT5720, and staurosporine as phosphorylase kinase ATP-binding site inhibitors: the role of water molecules examined.  [electronic resource] 

 -  Proteins  Mar 2011 
 - 703-19 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1097-0134 
<br/><br/><label>Standard No.: </label>10.1002/prot.22890  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Adenosine Triphosphate--antagonists & inhibitors<br/>Amino Acid Sequence<br/>Base Sequence<br/>Carbazoles--chemistry<br/>DNA Primers<br/>Indoles--chemistry<br/>Kinetics<br/>Molecular Dynamics Simulation<br/>Molecular Sequence Data<br/>Phosphorylase Kinase--antagonists & inhibitors<br/>Pyrroles--chemistry<br/>Sequence Homology, Amino Acid<br/>Staurosporine--chemistry<br/>Water--chemistry