검색결과 : 4건
| No. | Article |
|---|---|
| 1 |
Energy Landscapes Associated with Macromolecular Conformational Changes from Endpoint Structures Fornili A, Giabbai B, Garau G, Degano M Journal of the American Chemical Society, 132(49), 17570, 2010 |
| 2 |
Accurate description of nitrogenous base flexibility in classical molecular dynamics simulations of nucleotides bound to proteins Fornili A, Sironi M, Degano M Journal of Physical Chemistry B, 111(23), 6297, 2007 |
| 3 |
Frozen core orbitals as an alternative to specific frontier bond potential in hybrid Quantum Mechanics/Molecular Mechanics methods Fornili A, Loos PF, Sironi M, Assfeld X Chemical Physics Letters, 427(1-3), 236, 2006 |
| 4 |
Molecular dynamics simulation of aqueous solutions of glycine betaine Civera M, Fornili A, Sironi M, Fornili SL Chemical Physics Letters, 367(1-2), 238, 2003 |