Ligand Bias of Scoring Functions in Structure-Based Virtual Screening. - Micael Jacobsson; Anders Karlén (J. Chem. Inf. Model., 2006)

Are Automated Molecular Dynamics Simulations and Binding Free Energy Calculations Realistic Tools in Lead Optimization? An Evaluation of the Linear Interaction Energy (LIE) Method. - Eva Stjernschantz; John Marelius; Carmen Medina; Micael Jacobsson; Nico P. E. Vermeulen; Chris Oostenbrink (J. Chem. Inf. Model., 2006)