Author:
Diez M.,Petuya V.,Macho E.,Hermández A.
Reference8 articles.
1. Chirikjian, G.S., A methodology for determining mechanical properties of macromolecules from ensemble motion data. Trends in Analytical Chemistry 22:549–553, 2003.
2. Cornell, W.D., Cieplak, P., Byly, C.I., Gould, I.R., Merz, K.M., Ferguson, D.M., Spellmeyer, D.C., Fox, T., Caldwell, J.W., and Kollman, P.A., A second generation force field for the simulations of proteins nucleic acids and organic molecules. Journal of American Chemical Society 117:5179–5197, 1995.
3. Diez, M., Petuya, V., Urizar, M., and Hernandez, A., A biokinematic computational procedure for protein function simulation. In IEEE Conference Proceedings pp. 355–362, 2009.
4. Kavraki, L.E., Protein-ligand docking, including flexible receptor-flexible ligand docking. Technical Report, Creative Commons, 2007.
5. Kazerounian, K., Laif, K., and Alvarado, C., Protofold: A successive kinetostatic compliance method for protein conformation prediction. Journal of Mechanism Design, 127:712–717, 2005.
Cited by
3 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献