검색결과 : 4건
| No. | Article |
|---|---|
| 1 |
Molecular Dynamics Simulations Identify Time Scale of Conformational Changes Responsible for Conformational Selection in Molecular Recognition of HIV-1 Transactivation Responsive RNA Musiani F, Rossetti G, Capece L, Gerger TM, Micheletti C, Varani G, Carloni P Journal of the American Chemical Society, 136(44), 15631, 2014 |
| 2 |
Complete Reaction Mechanism of Indoleamine 2,3-Dioxygenase as Revealed by QM/MM Simulations Capece L, Lewis-Ballester A, Yeh SR, Estrin DA, Marti MA Journal of Physical Chemistry B, 116(4), 1401, 2012 |
| 3 |
Heme protein oxygen affinity regulation exerted by proximal effects Capece L, Marti MA, Crespo A, Doctorovich F, Estrin DA Journal of the American Chemical Society, 128(38), 12455, 2006 |
| 4 |
Nitric oxide interaction with cytochrome c' and its relevance to guanylate cyclase. Why does the iron histidine bond break? Marti MA, Capece L, Crespo A, Doctorovich F, Estrin DA Journal of the American Chemical Society, 127(21), 7721, 2005 |