검색결과 : 5건
| No. | Article |
|---|---|
| 1 |
Targeted molecular dynamics simulations of protein unfolding Ferrara P, Apostolakis J, Caflisch A Journal of Physical Chemistry B, 104(18), 4511, 2000 |
| 2 |
Thermodynamics and kinetics of folding of two model peptides investigated by molecular dynamics simulations Ferrara P, Apostolakis J, Caflisch A Journal of Physical Chemistry B, 104(20), 5000, 2000 |
| 3 |
Free energy surface of the helical peptide Y(MEARA)(6) Hiltpold A, Ferrara P, Gsponer J, Caflisch A Journal of Physical Chemistry B, 104(43), 10080, 2000 |
| 4 |
Calculation of conformational transitions and barriers in solvated systems: Application to the alanine dipeptide in water Apostolakis J, Ferrara P, Caflisch A Journal of Chemical Physics, 110(4), 2099, 1999 |
| 5 |
Isolation and Structure of the Endogenous Agonist of Opioid Receptor-Like ORL(1) Receptor Meunier JC, Mollereau C, Toll L, Suaudeau C, Moisand C, Alvinerie P, Butour JL, Guillemot JC, Ferrara P, Monsarrat B, Mazarguil H, Vassart G, Parmentier M, Costentin J Nature, 377(6549), 532, 1995 |