Accurate Modeling of the Intramolecular Electrostaric Energy of Proteins. - Michael J. Dudek; Jay W. Ponder (J. Comput. Chem., 1995)

Protein structure prediction using a combination of sequence homology and global energy minimization: II. Energy functions. - Michael J. Dudek; K. Ramnarayan; Jay W. Ponder (J. Comput. Chem., 1998)