C8D5CF7D-1355-499E-BAE5-F2E516AB372AThe UK High-End Computing Consortium for Biomolecular SimulationResearch GrantEP/L000253/1798CB33D-C79E-4578-83F2-72606407192CEPSRCINCOME_ACTUAL2884817080C6C6-EE1C-4326-B2A3-C358E35E258DAccurate calculation of the absolute free energy of binding for drug molecules.Chemical science1199b28b2dcf3e08df33ef5cd6928cd2Aldeghi M2016-01-01http://dx.doi.org/10.1039/c5sc02678d26798447http://ukpmc.ac.uk/abstract/MED/267984472041-6520http://europepmc.org/abstract/MED/2679844771Journal Article/Review56da2e803f4a82.25414254