Conversion of Ab-initio Force Fields and Structures to Molecular Mechanics Energy Functions. - Kim Palmö; Lars-Olof Pietilä; Samuel Krimm (Comput. Chem., 1991)

Optimization of Parameters of Nonbonded Interactions in a Spectroscopically Determined Force Field. - Kim Palmö; Lars-Olof Pietilä; Samuel Krimm (Comput. Chem., 1993)

Visually Interpretable Models of Kinase Selectivity Related Features Derived from Field-Based Proteochemometrics. - Vigneshwari Subramanian; Peteris Prusis; Lars-Olof Pietilä; Henri Xhaard; Gerd Wohlfahrt (J. Chem. Inf. Model., 2013)