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Evaluation of Docking Functions for Protein−Ligand DockingPérez, Carlos; Ortiz, Angel R. · Journal of Medicinal Chemistry · 2001
Ph4Dock: Pharmacophore-Based Protein−Ligand DockingGoto, Junichi; Kataoka, Ryoichi; Hirayama, Noriaki · Journal of Medicinal Chemistry · 2004
ProPose: Steered Virtual Screening by Simultaneous Protein—Ligand Docking and Ligand—Ligand Alignment.Markus H. J. Seifert · 2005
ProPose: Steered Virtual Screening by Simultaneous Protein−Ligand Docking and Ligand−Ligand AlignmentSeifert, Markus H. J. · Journal of Chemical Information and Modeling · 2005
Accounting for global protein deformability during protein–protein and protein–ligand dockingAndreas May; Martin Zacharias · 2005
GalaxyDock3: Protein–ligand docking that considers the full ligand conformational flexibilityYang, Jinsol; Baek, Minkyung; Seok, Chaok · Journal of Computational Chemistry · 2019
GalaxyDock: Protein–Ligand Docking with Flexible Protein Side-chainsShin, Woong-Hee; Seok, Chaok · Journal of Chemical Information and Modeling · 2012
Improved protein–ligand docking using GOLDMarcel L. Verdonk; Jason C. Cole; Michael J. Hartshorn; Christopher W. Murray; Richard D. Taylor · 2003
In silico antitarget screeningMaurizio Recanatini; Giovanni Bottegoni; Andrea Cavalli · 2004
Small Molecule Aurora Kinases InhibitorsGaruti, Laura; Roberti, Marinella; Bottegoni, Giovanni · Current Medicinal Chemistry · 2009
Spin polarized photoemission from strained Ge epilayersBottegoni, Federico; Isella, Giovanni; Cecchi, Stefano; Ciccacci, Franco · Applied Physics Letters · 2011
Structure-Based Predictions of Activity CliffsHusby, Jarmila; Bottegoni, Giovanni; Kufareva, Irina; Abagyan, Ruben; Cavalli, Andrea · Journal of Chemical Information and Modeling · 2015
Optical spin orientation in group-IV heterostructuresFerrari, Alberto; Bottegoni, Federico; Cecchi, Stefano; Isella, Giovanni; Ciccacci, Franco · Journal of Applied Physics · 2013
Recipes for the Selection of Experimental Protein Conformations for Virtual ScreeningBottegoni, Giovanni; Abagyan, Ruben; Rueda, Manuel · 2010
Systematic Exploitation of Multiple Receptor Conformations for Virtual Ligand ScreeningBottegoni, Giovanni; Rocchia, Walter; Rueda, Manuel; Abagyan, Ruben; Cavalli, Andrea; Gasset, Maria · PLoS ONE · 2011