Aldeghi, Matteo <br/><br/>
Absolute Alchemical Free Energy Calculations for Ligand Binding: A Beginner's Guide.  [electronic resource] 

 -  Methods in molecular biology (Clifton, N.J.)  2018 
 - 199-232 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_11  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Binding Sites<br/>Computational Biology--methods<br/>Ligands<br/>Models, Molecular<br/>Molecular Docking Simulation<br/>Molecular Dynamics Simulation<br/>Protein Binding<br/>Proteins--chemistry<br/>Small Molecule Libraries--chemistry<br/>Software<br/>Thermodynamics