검색결과 : 4건
| No. | Article |
|---|---|
| 1 |
Free energy approximations in simple lattice proteins Reith D, Huber T, Muller-Plathe F, Torda AE Journal of Chemical Physics, 114(11), 4998, 2001 |
| 2 |
Biased Monte Carlo optimization of protein sequences Cootes AP, Curmi PMG, Torda AE Journal of Chemical Physics, 113(6), 2489, 2000 |
| 3 |
The GROMOS biomolecular simulation program package Scott WRP, Hunenberger PH, Tironi IG, Mark AE, Billeter SR, Fennen J, Torda AE, Huber T, Kruger P, van Gunsteren WF Journal of Physical Chemistry A, 103(19), 3596, 1999 |
| 4 |
Structure optimization combining soft-core interaction functions, the diffusion equation method, and molecular dynamics Huber T, Torda AE, vanGunsteren WF Journal of Physical Chemistry A, 101(33), 5926, 1997 |