Hagai Meirovitch

According to our database1, Hagai Meirovitch authored at least 9 papers between 1997 and 2010.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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Bibliography

2010
Entropy and Free Energy of a Mobile Loop Based on the Crystal Structures of the Free and Bound Proteins.
Entropy, 2010

2004
Conformational search of peptides and proteins: Monte Carlo minimization with an adaptive bias method applied to the heptapeptide deltorphin.
J. Comput. Chem., 2004

2003
Performance of hybrid methods for large-scale unconstrained optimization as applied to models of proteins.
J. Comput. Chem., 2003

2002
Efficiency of the multicanonical simulation method as applied to peptides of increasing size: The heptapeptide deltorphin.
J. Comput. Chem., 2002

Polymer collapse, protein folding, and the percolation threshold.
J. Comput. Chem., 2002

2000
Multicanonical procedure for continuum peptide models.
J. Comput. Chem., 2000

1999
Performance of efficient minimization algorithms as applied to models of peptides and proteins.
J. Comput. Chem., 1999

Efficiency of simulated annealing for peptides with increasing geometrical restrictions.
J. Comput. Chem., 1999

1997
Efficiency of monte carlo minimization procedures and their use in analysis of NMR data obtained from flexible peptides.
J. Comput. Chem., 1997


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