2004 |
8 | EE | S. Banu Ozkan,
Hagai Meirovitch:
Conformational search of peptides and proteins: Monte Carlo minimization with an adaptive bias method applied to the heptapeptide deltorphin.
Journal of Computational Chemistry 25(4): 565-572 (2004) |
2003 |
7 | EE | B. Das,
Hagai Meirovitch,
I. Michael Navon:
Performance of hybrid methods for large-scale unconstrained optimization as applied to models of proteins.
Journal of Computational Chemistry 24(10): 1222-1231 (2003) |
2002 |
6 | EE | Hagai Meirovitch:
Polymer collapse, protein folding, and the percolation threshold.
Journal of Computational Chemistry 23(1): 166-171 (2002) |
5 | EE | Fatih Yaar,
Handan Arkin,
Tarik Çelik,
Bernd A. Berg,
Hagai Meirovitch:
Efficiency of the multicanonical simulation method as applied to peptides of increasing size: The heptapeptide deltorphin.
Journal of Computational Chemistry 23(12): 1127-1134 (2002) |
2000 |
4 | EE | Fatih Yaar,
Tarik Çelik,
Bernd A. Berg,
Hagai Meirovitch:
Multicanonical procedure for continuum peptide models.
Journal of Computational Chemistry 21(14): 1251-1261 (2000) |
1999 |
3 | EE | Canan Baysal,
Hagai Meirovitch:
Efficiency of simulated annealing for peptides with increasing geometrical restrictions.
Journal of Computational Chemistry 20(15): 1659-1670 (1999) |
2 | EE | Canan Baysal,
Hagai Meirovitch,
I. Michael Navon:
Performance of efficient minimization algorithms as applied to models of peptides and proteins.
Journal of Computational Chemistry 20(3): 354-364 (1999) |
1997 |
1 | EE | Hagai Meirovitch,
Eva Meirovitch:
Efficiency of monte carlo minimization procedures and their use in analysis of NMR data obtained from flexible peptides.
Journal of Computational Chemistry 18(2): 240-253 (1997) |