A surface site interaction point methodology for macromolecules and huge molecular databases. - Antoni Oliver 002; Christopher A. Hunter; Rafel Prohens; Josep L. Rosselló (J. Comput. Chem., 2017)

An improved methodology to compute surface site interaction points using high density molecular electrostatic potential surfaces. - Antoni Oliver 002; Christopher A. Hunter; Rafel Prohens; Josep L. Rosselló (J. Comput. Chem., 2018)