Issue Date | Title | Author(s) | Relation | scopus | WOS | Fulltext/Archive link |
---|---|---|---|---|---|---|
2007 | Efficient combination of Wang-Landau and transition matrix Monte Carlo methods for protein simulations | Ghulghazaryan, R. G.; Hayryan, S.; Hu, C. -K. | JOURNAL OF COMPUTATIONAL CHEMISTRYvolume 28, p.715-p.726 | |||
2009 | Enveloping triangulation method for detecting internal cavities in proteins and algorithm for computing their surface areas and volumes | Busa, J.; Hayryan, S.; Hu, C. -K.; Skrivanek, J.; Wu, M. -C. | JOURNAL OF COMPUTATIONAL CHEMISTRY30, 346-357 | |||
2005 | Folding of the Protein Domain hbSBD. | Kouza, M.; Chang, C. F.; Hayryan, S.; Yu, T. H; Li, M. S.; Huang, T. H.; Hu, C. K. | Biophys J 89(5), 3353-3361 | |||
2000 | Microscopical approach to the helix-coil transition in DNA | Morozov, V. F.; Mamasakhlisov, E. S.; Hayryan, S.; Hu, C. -K. | PHYSICA A281, 51-59 | |||
2001 | Multicanonical parallel simulations of proteins with continuous potentials | Hayryan, S.; Hu, C. -K.; Hu, S. -Y.; Shang, R. -J. | JOURNAL OF COMPUTATIONAL CHEMISTRY22, 1287-1296 | |||
2001 | [SMMP] A modern package for simulation of proteins | Eisenmenger, F.; Hansmann, U. H. E.; Hayryan, S.; Hu, C. -K. | COMPUTER PHYSICS COMMUNICATIONS138, 192-212 |