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This structure provides a facility for incorporation of the biological molecules in those fluidic gain mediums.
Carbon dots derived from citric acid and amines have been gaining considerable attention due to their high quantum efficiency, but there are researches proven the presence of small fluorescent molecules in those materials.
From the point of view of the kinetic theory, systems are in equilibrium when the mean kinetic energy of the molecules in those systems are equal, with particle collisions being the mechanism by means of which equilibrium is reached.
The loading of PC molecules in those studies is unlikely to involve transbilayer lipid movement, since PC is normally concentrated in the external leaflet of the plasma membrane, and the number of PC molecules loaded is small compared to the number of PC molecules present in the outer leaflet.
To our knowledge, ours is the first report to combine DNA microarray with bioinformatics for describing gene expression profiles from RA BM cells and for revealing abnormal networks involving immune response- and cell cycle-related molecules in those cells.
The high uniform signal of AG:GFP that we observed throughout stage 10 and stage 12 pistils could be explained by a low turnover of the protein molecules in those tissues.
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In our retrospective study, we noticed a perfect correspondence between the runs that yielded positive ICM docking scores for all the molecules in the dataset and those that presented an EF1%<1, i.e. those performing worse than a random selection.
Results from CBMCBHI and CBM-SUMO are grouped based on the molar concentration of those molecules in the reaction.
Different from water molecules in the bulk, where those are bound to each other through hydrogen bonds, the first shell water molecules surrounding the metal cation reorient themselves to bring the electronegative ends of the water dipole moments closer to the positive charge of the cation [39].
To address the relative importance of the self-solvation term and the extension of atom types in the accuracy of solvation free energy function, we compared the experimental solvation free energies of the molecules in the dataset to those obtained with the two solvation models involving only one of the two accuracy-enhancing factors.
The most ancient type I tRNA molecules in the timeline are those coding for Leu, Ala, Cys, and Pro.
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