| |
| 2008 | ||
|---|---|---|
| 4 | EE | Dariya S. Glazer, Randall J. Radmer, Russ B. Altman: Combining Molecular Dynamics and Machine Learning to Improve Protein Function Recognition. Pacific Symposium on Biocomputing 2008: 332-343 |
| 2005 | ||
| 3 | EE | Sanghyun Park, Randall J. Radmer, Teri E. Klein, Vijay S. Pande: A new set of molecular mechanics parameters for hydroxyproline and its use in molecular dynamics simulations of collagen-like peptides. Journal of Computational Chemistry 26(15): 1612-1616 (2005) |
| 1998 | ||
| 2 | EE | Randall J. Radmer, Peter A. Kollman: The application of three approximate free energy calculations methods to structure based ligand design: Trypsin and its complex with inhibitors. Journal of Computer-Aided Molecular Design 12(3): 215-227 (1998) |
| 1997 | ||
| 1 | EE | Randall J. Radmer, Peter A. Kollman: Free energy calculation methods: A theoretical and empirical comparison of numerical errors and a new method qualitative estimates of free energy changes. Journal of Computational Chemistry 18(7): 902-919 (1997) |
| 1 | Russ B. Altman | [4] |
| 2 | Dariya S. Glazer | [4] |
| 3 | Teri E. Klein | [3] |
| 4 | Peter A. Kollman | [1] [2] |
| 5 | Vijay S. Pande | [3] |
| 6 | Sanghyun Park | [3] |