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In the first case, the peptide crystallized in space group P21 with six crystallographically independent molecules while in the second condition the peptide crystallized in space group P32 with four molecules in the asymmetric unit.
The hybrid methodology combines the advantages of both methods; it has the capability of modeling the gas surface interaction accurately considering the effect of the presence of neighboring real number of gas molecules, while in the bulk it utilizes DSMC with only the simulated number of molecules thus increasing the computational efficiency significantly compared to pure MD codes.
This means that SSC can play as a diffusion barrier for oxygen molecules, while in SRSC, not only surface oxidation, but also oxygen diffusion into the film could happen.
In particular, in the access and binding phases D407 is connected to R971 via a cluster of four water molecules, while in the extrusion phase this proton path is blocked by the two side chains of V411 and L944 which are conserved as hydrophobic residues in the AcrB-like family (Fig. S1).
In Andrianantoandro's experiments, actin filaments were immobilized by small number of NEM-myosin molecules, while in our experiments, actin filaments were attracted to the positively charged lipid membrane.
Adsorbents rely on surface interactions of the sorbent material with analyte molecules, while in absorption, the analyte molecules are solvated in the extraction phase like in an organic solvent.
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These two residues are conserved as Leu and Val in STIM-1, and Ile and Val in most STIM-2 molecules, while not in fish STIM-2 proteins (Fig. 4B).
In some viruses the entire genetic material is encoded in a single RNA molecule, while in the segmented RNA viruses several RNA molecules may be present.
In sucrose, each fructose molecule is bound to a glucose molecule, while in high-fructose corn syrup, the fructose molecules are free and unbound.
Cryo-electron microscopy (cryo-EM) is a biological technique where we obtain noisy 2D projections of a molecule, at unknown viewing directions, from which we want to recover the 3D structure of the molecule, while in multi reference alignment, a signal is observed by the action of a random circular translation and the addition of Gaussian noise.
PCDS can detect and distinguish differences between such closely related molecular species and between other interfering compounds and target molecules while sensing in mixture samples.
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