C8D5CF7D-1355-499E-BAE5-F2E516AB372AThe UK High-End Computing Consortium for Biomolecular SimulationResearch GrantEP/L000253/1798CB33D-C79E-4578-83F2-72606407192CEPSRCINCOME_ACTUAL28848183C31263-61DF-48CD-A32A-B2F0E8A69FACPredictions of Ligand Selectivity from Absolute Binding Free Energy CalculationsJournal of the American Chemical Society1199b28b2dcf3e08df33ef5cd6928cd2Aldeghi M2017-01-01http://dx.doi.org/10.1021/jacs.6b1146728009512http://ukpmc.ac.uk/abstract/MED/280095120002-7863http://europepmc.org/abstract/MED/280095122Journal Article/Review5887764d2c92e5.67244644