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Results: 1-9 |
Results: 9
Optimization of solvation models for predicting the structure of surface loops in proteins
Authors: Das, B Meirovitch, H
Citation: B. Das et H. Meirovitch, Optimization of solvation models for predicting the structure of surface loops in proteins, PROTEINS, 43(3), 2001, pp. 303-314
On the simulation of the entropy of macromolecules with different flexibilities
Authors: Meirovitch, H
Citation: H. Meirovitch, On the simulation of the entropy of macromolecules with different flexibilities, J CHEM PHYS, 114(9), 2001, pp. 3859-3867
Multicanonical procedure for continuum peptide models
Authors: Yasar, F Celik, T Berg, BA Meirovitch, H
Citation: F. Yasar et al., Multicanonical procedure for continuum peptide models, J COMPUT CH, 21(14), 2000, pp. 1251-1261
On the transferability of atomic solvation parameters: Ab initio structural prediction of cyclic heptapeptides in DMSO
Authors: Baysal, C Meirovitch, H
Citation: C. Baysal et H. Meirovitch, On the transferability of atomic solvation parameters: Ab initio structural prediction of cyclic heptapeptides in DMSO, BIOPOLYMERS, 54(6), 2000, pp. 416-428
Ab initio prediction of the solution structures and populations of a cyclic pentapeptide in DMSO based on an implicit solvation model
Authors: Baysal, C Meirovitch, H
Citation: C. Baysal et H. Meirovitch, Ab initio prediction of the solution structures and populations of a cyclic pentapeptide in DMSO based on an implicit solvation model, BIOPOLYMERS, 53(5), 2000, pp. 423-433
Performance of efficient minimization algorithms as applied to models of peptides and proteins
Authors: Baysal, C Meirovitch, H Navon, IM
Citation: C. Baysal et al., Performance of efficient minimization algorithms as applied to models of peptides and proteins, J COMPUT CH, 20(3), 1999, pp. 354-364
Efficiency of simulated annealing for peptides with increasing geometricalrestrictions
Authors: Baysal, C Meirovitch, H
Citation: C. Baysal et H. Meirovitch, Efficiency of simulated annealing for peptides with increasing geometricalrestrictions, J COMPUT CH, 20(15), 1999, pp. 1659-1670
Simulation of a free energy upper bound, based on the anticorrelation between an approximate free energy functional and its fluctuation
Authors: Meirovitch, H
Citation: H. Meirovitch, Simulation of a free energy upper bound, based on the anticorrelation between an approximate free energy functional and its fluctuation, J CHEM PHYS, 111(16), 1999, pp. 7215-7224
Free energy based populations of interconverting microstates of a cyclic peptide lead to the experimental NMR data
Authors: Baysal, C Meirovitch, H
Citation: C. Baysal et H. Meirovitch, Free energy based populations of interconverting microstates of a cyclic peptide lead to the experimental NMR data, BIOPOLYMERS, 50(3), 1999, pp. 329-344
Risultati: 1-9 |