Self assembled monolayers(SAMs) based on a novel dendron thiols system, which maintain the alkanethiols active site, but the —SH group connected with independently variable groups by a dendron linker, showed the co...
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Self assembled monolayers(SAMs) based on a novel dendron thiols system, which maintain the alkanethiols active site, but the —SH group connected with independently variable groups by a dendron linker, showed the controllable surface pattern and wetting property. The precisely tailored structure of dendron thiols with local controlled hydrophobic and hydrophilic peripheries allow the formation of designed surface structures on gold surface, e.g. nano stripes, honeycomb and homogeneous structure.
A variety of polymerizable surfactants were used for aqueous CdTe nanocrystals encapsulation. The luminescent intensity and the solubility of surfactants encapsulated with CdTe nanocrystals can be tailored by choosing...
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A variety of polymerizable surfactants were used for aqueous CdTe nanocrystals encapsulation. The luminescent intensity and the solubility of surfactants encapsulated with CdTe nanocrystals can be tailored by choosing the surfactants with different hydrocarbon chain lengths. The ability to encapsulate different color emission nanocrystals with polymerizable surfactants gives great promise for the fabrication of transparent bulk nanocrystal-polymer hybrids.
A novel docking algorithm based on the geometric match is proposed for protein phage peptide complexes. The radii of gyration of protein phage peptide complexes are used as the criterion of geometric match on the inte...
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A novel docking algorithm based on the geometric match is proposed for protein phage peptide complexes. The radii of gyration of protein phage peptide complexes are used as the criterion of geometric match on the interface, which can be used to screen out the ligand structures with a good geometry fit without any prior description for the contact surface. The energy is evaluated for the structures with a good geometry fit. The algorithm is used to calculate the rigid and flexible docking of four protein phage peptide complexes and predict successfully the native like structures of phage peptides.
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