Efficiency of monte carlo minimization procedures and their use in analysis of NMR data obtained from flexible peptides. - Hagai Meirovitch; Eva Meirovitch (J. Comput. Chem., 1997)

Efficiency of simulated annealing for peptides with increasing geometrical restrictions. - Canan Baysal; Hagai Meirovitch (J. Comput. Chem., 1999)

Performance of efficient minimization algorithms as applied to models of peptides and proteins. - Canan Baysal; Hagai Meirovitch; Ionel Michael Navon (J. Comput. Chem., 1999)

Multicanonical procedure for continuum peptide models. - Fatih Yasar; Tarik Çelik; Bernd A. Berg; Hagai Meirovitch (J. Comput. Chem., 2000)

Polymer collapse, protein folding, and the percolation threshold. - Hagai Meirovitch (J. Comput. Chem., 2002)

Efficiency of the multicanonical simulation method as applied to peptides of increasing size: The heptapeptide deltorphin. - Fatih Yasar; Handan Arkin; Tarik Çelik; Bernd A. Berg; Hagai Meirovitch (J. Comput. Chem., 2002)

Performance of hybrid methods for large-scale unconstrained optimization as applied to models of proteins. - Bedamati Das; Hagai Meirovitch; Ionel Michael Navon (J. Comput. Chem., 2003)

Conformational search of peptides and proteins: Monte Carlo minimization with an adaptive bias method applied to the heptapeptide deltorphin. - S. Banu Ozkan; Hagai Meirovitch (J. Comput. Chem., 2004)

Entropy and Free Energy of a Mobile Loop Based on the Crystal Structures of the Free and Bound Proteins. - Mihail Mihailescu; Hagai Meirovitch (Entropy, 2010)