| |
| 2002 | ||
|---|---|---|
| 4 | EE | Pengyu Ren, Jay W. Ponder: Consistent treatment of inter- and intramolecular polarization in molecular mechanics calculations. Journal of Computational Chemistry 23(16): 1497-1506 (2002) |
| 2000 | ||
| 3 | EE | Reece K. Hart, Rohit V. Pappu, Jay W. Ponder: Exploring the similarities between potential smoothing and simulated annealing. Journal of Computational Chemistry 21(7): 531-552 (2000) |
| 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 | Michael J. Dudek | [1] [2] |
| 2 | Reece K. Hart | [3] |
| 3 | Rohit V. Pappu | [3] |
| 4 | K. Ramnarayan | [2] |
| 5 | Pengyu Ren | [4] |