Welcome to iFoldRNA - a web portal
for interactive RNA folding simulations. We perform discrete molecular
dynamics simulations of RNA using coarse-grained structural models
(two-beads/residue).
Important note: Please visit the Help Center before submitting your RNA foldig jobs. Especially, please read the section of "Choosing iFoldRNA simulation-time" for the appropraite simulation time.
To cite iFoldRNA in your research, please use the following references:
- S. Sharma, F. Ding, and
N. V. Dokholyan, "iFoldRNA:Three-dimensional RNA structure prediction
and folding" Bioinformatics, 24: 1951-1952 (2008).
[Adobe PDF] [Supporting Information, Adobe PDF] - F. Ding,
S. Sharma, P. Chalasani, V. V. Demidov, N. E. Broude, and
N. V. Dokholyan, "Large scale simulations of 3D RNA folding by
discrete molecular dynamics: From structure prediction to folding
mechanisms" RNA, 14: 1164-1173 (2008).
[Adobe PDF] [Supporting Information, Adobe PDF]
We recommend you to carefully read the Terms of Use and the Privacy Policy. If you have any questions, please contact the iFold team via email (delete spaces): iFoldRNA @ listserv.unc.edu