| |
| 1998 | ||
|---|---|---|
| 2 | EE | Michael J. Dudek, K. Ramnarayan, Jay W. Ponder: Protein structure prediction using a combination of sequence homology and global energy minimization: II. Energy functions. Journal of Computational Chemistry 19(5): 548-573 (1998) |
| 1995 | ||
| 1 | Michael J. Dudek, Jay W. Ponder: Accurate Modeling of the Intramolecular Electrostaric Energy of Proteins. Journal of Computational Chemistry 16(7): 791-816 (1995) | |
| 1 | Jay W. Ponder | [1] [2] |
| 2 | K. Ramnarayan | [2] |