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The method for calculating the binding-site number in BSA for Indo-1 was developed based on the relationships between changes in Indo-1 fluorescence intensity and the analytical concentration of BSA.
      
Three binding sites in BSA for Indo-1 were revealed, and the distances from Trp212 in BSA to the three binding sites were 2.93, 2.57 and 2.40 nm, respectively.
      
This paper provides a reference on calculating the binding-site number in proteins for ligands and studying their interactions by fluorescence spectroscopic methods.
      
The binding energies, the odd-even staggering, as well as the tendency for the change of the shapes in Ne isotopes are correctly reproduced.
      
The calculated binding energies and α-decay energies agree well with the experimental data.
      
Since the discovery of CNTs, people have employed more serious quantum mechanical methods, including the electronic band theory, tight-binding theory, scattering theory and density function theory, to investigate FE of CNTs.
      
Quantum dynamics of tight-binding networks coherently controlled by external fields
      
The networks are constructed by connecting several tight-binding chains with uniform nearest-neighbor hopping integrals.
      
T800 and T1300 proteins were used in the screening of T800/T1300-binding peptides from a phage display random 15-peptide library.
      
These results demonstrate that the TACE-binding peptide is an effective antagonist of TACE and that the deduced motif might be applied to the molecular design of anti-inflammatory drugs.
      
Amino acids 15 to 171 from the N-terminus are the Autoin-bind domain of XooR whereas amino acids 191 to 245 form a helix-turn-helix (HTH) motif that serves as the DNA-binding domain.
      
Within 237 bp nucleotide sequences from four samples, 30 variable positions were found, and 21 putative peptide-binding positions were disclosed in 79 amino acid residues.
      
In this research, we fused five deletion fragments of the DUF654 domain to the GAL4 DNA-binding domain and then co-transfected with plasmids L8G5-Luc and VP-16.
      
For the mercury molecular axis normal to the surface, the mercury can only coordinate to the O2- anion and has a very weak binding energy of 19.649 kJ/mol.
      
When the mercury chloride molecular axis is vertical to the surface, the Cl atom coordinates to the Ca2- cation and has a binding energy of 23.699 kJ/mol.
      
When the mercury chloride molecular axis is parallel to the surface, the Hg atom coordinates to the O2- anion and has a binding energy of 87.829 kJ/mol, which means that the parallel geometry is more stable than the vertical one.
      
The mechanism of the enzyme binding to the support was investigated by IR spectroscopy.
      
This effect of formaldehyde was due to its binding to the exopolysaccharide, which altered the molecular-weight characteristics of the latter and protected cells against the toxic action of formaldehyde.
      
It is recommended to add iron-containing clay, as an inexpensive and easily available iron source, in amounts providing the binding of the long-chain fatty acids present in wastewaters.
      
The catalytic and substrate-binding domains of endoxylanase II were isolated.
      
 

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