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Figure 5 shows the frame rate of correctly received frames at a client connected to the backbone as a function of time.
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As with the equities network, we plot the fraction of edges retained in the backbone
To evaluate the overall stability of these models, we calculated the RMSD from the initial structure of all backbone Cα atoms as a function of simulation time, as shown in Figure 2A.
(A – B ), Backbone RMSD values as a function of time, measured separately for tubulin and kinesin against the starting model, for MDFF simulations of the no-nucleotide and ATP states of kinesin (respectively).
The polyguanidine backbone mobilities were measured as a function of size and chemical make up (aliphatic vs. aromatic).
The molecular size is then investigated as a function of backbone length and branching density at a fixed arm size.
The glass transition characteristics of poly aryl ether ketone ketone) (PEKK) have been investigated as a function of backbone structure and crystallization history; PEKK 1000 homopolymer and PEKK 7030 and 6040 copolymers were examined, where the numbers represent the terephthalic/isophthalic (T/I) ratio.
Under these strongly denaturing conditions, however, the differences in melting temperatures as a function of backbone modification and stereochemistry were less pronounced than might have been expected from previous studies.
The binding affinities for the primary and secondary binding sites were calculated by globally fitting the chemical shift changes of the protein backbone resonances (both H and N) as a function of the molar ratio of RNA-to-protein.
The backbone-dependent rotamer library consists of rotamer frequencies, mean dihedral angles, and variances as a function of the backbone dihedral angles.
Binding affinities were determined by globally fitting the chemical-shift changes of the protein-backbone resonances (both H and N) as a function of the molar ratio of RNA-to-protein for each titration point using a two-site binding model with the program nmrKd2.
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