Molecular simulation of protein dynamics in nanopores. I. Stability and folding
Javidpour, Leili, Tabar, M. Reza Rahimi, Sahimi, MuhammadVolume:
128
Year:
2008
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.2894299
File:
PDF, 1.08 MB
english, 2008