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ORCIDHagai Meirovitch
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Journal Articles
- 2010
[j9]Mihail Mihailescu, Hagai Meirovitch:
Entropy and Free Energy of a Mobile Loop Based on the Crystal Structures of the Free and Bound Proteins. Entropy 12(8): 1946-1974 (2010)- 2004
- [j8]S. Banu Ozkan, Hagai Meirovitch:
Conformational search of peptides and proteins: Monte Carlo minimization with an adaptive bias method applied to the heptapeptide deltorphin. J. Comput. Chem. 25(4): 565-572 (2004) - 2003
- [j7]Bedamati Das, Hagai Meirovitch, Ionel Michael Navon
:
Performance of hybrid methods for large-scale unconstrained optimization as applied to models of proteins. J. Comput. Chem. 24(10): 1222-1231 (2003) - 2002
- [j6]Hagai Meirovitch:
Polymer collapse, protein folding, and the percolation threshold. J. Comput. Chem. 23(1): 166-171 (2002) - [j5]Fatih Yasar, 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. J. Comput. Chem. 23(12): 1127-1134 (2002) - 2000
- [j4]Fatih Yasar, Tarik Çelik, Bernd A. Berg, Hagai Meirovitch:
Multicanonical procedure for continuum peptide models. J. Comput. Chem. 21(14): 1251-1261 (2000) - 1999
- [j3]Canan Baysal, Hagai Meirovitch, Ionel Michael Navon:
Performance of efficient minimization algorithms as applied to models of peptides and proteins. J. Comput. Chem. 20(3): 354-364 (1999) - [j2]Canan Baysal, Hagai Meirovitch:
Efficiency of simulated annealing for peptides with increasing geometrical restrictions. J. Comput. Chem. 20(15): 1659-1670 (1999) - 1997
- [j1]Hagai Meirovitch, Eva Meirovitch:
Efficiency of monte carlo minimization procedures and their use in analysis of NMR data obtained from flexible peptides. J. Comput. Chem. 18(2): 240-253 (1997)
Coauthor Index
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