The phrase "and conformation of a" is grammatically correct and can be used in written English.
It can be used in contexts where you are discussing the shape, structure, or arrangement of something, often in scientific or technical writing.
Example: "The study focused on the properties and conformation of a new polymer material."
Alternatives: "and structure of a" or "and arrangement of a".
It is known that the preferential solvation and conformation of a polymer in a solvent mixture are functions of the polymer's molecular weight and the solvent qualities.
As a commonly used structure-based approach for virtual screening, molecular design and lead optimization, molecular docking can search the preferred orientation and conformation of a ligand for its optimal binding to a receptor or enzyme active site.
Computational docking is the core process of computer-aided drug design (CADD); it aims at predicting the best orientation and conformation of a small molecule (drug ligand) when bound to a target large receptor molecule (protein) in order to form a stable complex molecule.
Following an increase in convection and conformation of a low-level circulation by a buoy, it is estimated the system developed into Tropical Depression Six late on September 1 while located 1,600 miles (2,590 km) east of the Lesser Antilles.
Carbonylation binds and blocks α-/ε- amino groups, and results in changes in charge and conformation of a protein.
Hence, the CH-distance provides very important information about the general compactness and conformation of a polypeptide chain.
Amino acid substitutions that alter the folding and conformation of an enzyme can alter the kinetic response to ambient conditions, but specific predictions in the context of a complex pathway like that of coenzyme B12 synthesis are challenging.
In fact, it has been reported on differences in the location and conformation of the A-B, C-C' and E-F loops in the ED-B compared to those of FNIII 7 [27].
Given a receptor, molecular docking simulations sample a large number of orientations and conformations of a ligand inside its biding site.
It requires docking tools that are able to generate suitable configurations and conformations of a ligand within a protein binding site and scoring functions that appropriately translate interaction geometries into an energetic measure describing the quality of the interaction.
At the molecular level, perturbation of GFB glycocalyx also occurs, with a decrease and change in the amount and conformation of sialic acids and a decrease in syndecan-1 and HA.
