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The etching of polymer-derived ceramics allows synthesis of porous materials with a very high specific surface area and a large volume of mesopores with well controlled size, which are suitable for applications as sorbents for proteins or large drug molecules, and supports for metal catalyst nanoparticles.
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A Molecular visualization interactive environment (molvie), is designed to display three-dimensional (3D) structures of molecules and support the structural analysis and research on proteins.
Alterations in the redox equilibrium induced by TCR-generated ROS may influence the activation of several molecules and support signalling [ 14].
The huge amounts of biological and genetic data generated by high-throughput technologies will facilitate pharmacogenomic progress, suggest novel druggable molecules, and support the design of future therapeutic strategies.
This observation suggests and is in line with the argument that the cysteine synthase model has a compact structure, which provides the required stability to the molecule and supports our previous molecular dynamic simulations results.
In conclusion, these results emphasize the preclinical interest of this novel molecule and support its further preclinical development.
To determine if immobilized ISM could also function as a cell adhesion molecule and support EC survival, we plated ECs onto ISM-coated surface.
This type of structure has advantages for the adsorption of a higher percentage of dye molecules and also supports deeper penetration of the I-/I3- redox couple into the TiO2 photoelectrode.
TN and ATN nanofibers can be observed at the surface of the film, so the nanofiber-added TiO2 film has an advantage to having higher adsorption of dye molecules and also supports the penetration of the I-/I3- redox couple into the TiO2 film.
Despite the incorporation of critical new character data for the †raoellid †Indohyus, our combined analysis of molecules and morphology supports trees that are highly incongruent with the morphological analysis of Thewissen et al. [3] and more similar to those found by other authors [9], [31].
Successful validation of a target from this latter approach provides a proof of concept for small-molecule inhibition and supports continued drug discovery based on rational design of the hit compound.
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CEO of Professional Science Editing for Scientists @ prosciediting.com