Bomblies, Rainer <br/><br/>
Mechanism of pKID/KIX Association Studied by Molecular Dynamics Free Energy Simulations.  [electronic resource] 

 -  The journal of physical chemistry. B  08 2016 
 - 8186-92 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1520-5207 
<br/><br/><label>Standard No.: </label>10.1021/acs.jpcb.6b01792  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Amino Acid Motifs<br/>Amino Acid Substitution<br/>Binding Sites<br/>CREB-Binding Protein--chemistry<br/>Cyclic AMP Response Element-Binding Protein--chemistry<br/>Humans<br/>Kinetics<br/>Molecular Dynamics Simulation<br/>Mutation<br/>Protein Binding<br/>Protein Conformation, alpha-Helical<br/>Protein Conformation, beta-Strand<br/>Protein Interaction Domains and Motifs<br/>Protein Unfolding<br/>Thermodynamics