C8D5CF7D-1355-499E-BAE5-F2E516AB372AThe UK High-End Computing Consortium for Biomolecular SimulationResearch GrantEP/L000253/1798CB33D-C79E-4578-83F2-72606407192CEPSRCINCOME_ACTUAL288481F2AFAB71-0D4A-4984-9380-F25B3E2C3BB0ProtoCaller: Robust Automation of Binding Free Energy Calculations.Journal of chemical information and modeling0e865e396705f740f61b72508b1dd909Suruzhon M2020-01-01http://dx.doi.org/10.1021/acs.jcim.9b0115832092258http://ukpmc.ac.uk/abstract/MED/320922581549-9596http://europepmc.org/abstract/MED/32092258604Journal Article/Review5e68f8c1efa756.03844875