Kaczor, Agnieszka A <br/><br/>
Protein-Protein Docking in Drug Design and Discovery.  [electronic resource] 

 -  Methods in molecular biology (Clifton, N.J.)  2018 
 - 285-305 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1940-6029 
<br/><br/><label>Standard No.: </label>10.1007/978-1-4939-7756-7_15  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Binding Sites<br/>Computational Biology--methods<br/>Computer Simulation<br/>Drug Design<br/>Humans<br/>Models, Molecular<br/>Molecular Docking Simulation<br/>Molecular Dynamics Simulation<br/>Protein Binding<br/>Protein Conformation<br/>Protein Interaction Maps<br/>Receptors, G-Protein-Coupled--chemistry<br/>Structure-Activity Relationship