Partitioning the motion in molecular dynamics simulations into characteristic modes of motion. - Pnina Dauber-Osguthorpe; David J. Osguthorpe (J. Comput. Chem., 1993)

Molecular dynamics: Deciphering the data. - Pnina Dauber-Osguthorpe; Colette M. Maunder; David J. Osguthorpe (J. Comput. Aided Mol. Des., 1996)

Biomolecular force fields: where have we been, where are we now, where do we need to go and how do we get there? - Pnina Dauber-Osguthorpe; Arnold T. Hagler (J. Comput. Aided Mol. Des., 2019)