검색결과 : 4건
| No. | Article |
|---|---|
| 1 |
Predicting ligand binding poses for low-resolution membrane protein models: Perspectives from multiscale simulations Schneider J, Korshunova K, Musiani F, Alfonso-Prieto M, Giorgetti A, Carloni P Biochemical and Biophysical Research Communications, 498(2), 366, 2018 |
| 2 |
Glutamate Ligation in the Ni(II)- and Co(II)-Responsive Escherichia coli Transcriptional Regulator, RcnR Carr CE, Musiani F, Huang HT, Chirvers PT, Ciurli S, Maroney MJ Inorganic Chemistry, 56(11), 6459, 2017 |
| 3 |
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 |
| 4 |
The asn 38-cys 84 H-bond in plastocyanin Musiani F, Carloni P, Ciurli S Journal of Physical Chemistry B, 108(22), 7495, 2004 |