Wang, Xiaohui <br/><br/>
Understanding PIM-1 kinase inhibitor interactions with free energy simulation.  [electronic resource] 

 -  Physical chemistry chemical physics : PCCP  Apr 2019 
 - 7544-7558 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1463-9084 
<br/><br/><label>Standard No.: </label>10.1039/c9cp00070d  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Binding Sites<br/>Humans<br/>Ligands<br/>Molecular Dynamics Simulation<br/>Protein Binding<br/>Protein Kinase Inhibitors--chemistry<br/>Proto-Oncogene Proteins c-pim-1--antagonists & inhibitors<br/>Quantum Theory<br/>Thermodynamics