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There, two different criteria were used to find the local optima: 1. mfe-mode: a structural distance between the mfe structure of the designed sequence and the target structure.
Fig. 1 General structure of the designed diazepine substituted cinnamic acid molecule.
DFT method is employed to investigate the geometric and electronic structure of the designed copolymers.
Thus, structure of the designed UPFC controller is simple and easy to implement.
A schematic of the structure of the designed tunable peak modulation devices based on three GRCs waveguide system is shown in Fig. 1.
This emerging area is still handicapped by significant difficulties in the experimental characterization of the stability and structure of the designed proteins.
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The MFE-structures of the designed sequences respect the provided structural constraints for almost all targets tested.
The structures of the designed analogues were drawn using ChemSketch and converted to 3D structure with the help of 3D optimization tool.
Accordingly, three-dimensional (3D) structures of the designed huIFN-β analogs were generated by comparative modeling.
The ground state molecular structures of the designed dyes are fully optimized by DFT calculation in the gas phase.
The melting temperatures were calculated, and the secondary structures of the designed oligonucleotides were estimated using an OligoAnalyzer (Integrated DNA Technologies, http://eu.idtdna.com/analyzer/Applications/OligoAnalyzer/).
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