화학공학소재연구정보센터
검색결과 : 4건
No. Article
1 Molecular dynamics simulations investigation of neocarzinostatin chromophore-releasing pathways from the holo-NCS protein
Zhao X, Wang S, Gao XF, Huang XR, Sun CC
Journal of Structural Biology, 169(1), 14, 2010
2 ADP/ATP mitochondrial carrier MD simulations to shed light on the structural-dynamical events that, after an additional mutation, restore the function in a pathological single mutant
Di Marino D, Oteri F, della Rocca BM, Chillemi G, Falconi M
Journal of Structural Biology, 172(3), 225, 2010
3 Releasing of the chromophore from the drug delivery protein C-1027: A molecular dynamics simulations study
Wang YB, Zhao X, Yu H, Huang XR
Journal of Structural Biology, 172(3), 284, 2010
4 Structure and dynamics of the anti-AMCV scFv(F8): Effects of selected mutations on the antigen combining site
Arcangeli C, Cantale C, Galeffi P, Rosato V
Journal of Structural Biology, 164(1), 119, 2008