The phrase "are predicted to interact" is correct and usable in written English.
It can be used when discussing expectations or forecasts regarding the interaction of subjects, often in scientific or analytical contexts.
Example: "The two proteins are predicted to interact based on previous studies and computational models."
Alternatives: "are expected to engage" or "are forecasted to connect".
For the compounds that are predicted to interact with EGF, the putative EGF interactions all involve EGF residues in the region of Lys48-Leu52.
We have previously utilized computer aided drug design (CADD) to identify low-molecular weight (LMW) compounds that are predicted to interact near the ERK2 CD domain and selectively disrupt ERK2 interactions with substrate proteins [ 17, 18].
Finally, high scoring compound protein pairs (cnew, g j ) and (c i, gnew) in the interaction profiles x c new and y g new are predicted to interact with each other.
More simply put, different phospholipidosis-inducing compounds are predicted to interact with different putative phospholipidosis-relevant targets.
A significant number of cytosolic localized proteins are predicted to interact with nuclear and mitochondrial localized proteins, indicating possible import/export regulation and dual localized proteins such as transcription factors.
We are reporting here, up-regulation of var group B and C genes whose proteins are predicted to interact with CD36 receptor in the host, the up-regulation of domain cassette 13 (Dcontainingining var group A, as also the up-regulation of group A rifins and many of the stevors.
The adamantyl motif is predicted to interact with the protein through hydrophobic interactions with Tyr 177 and Leu 217.
The latter is predicted to interact with short conserved regions of the target DNA and with the RNA polymerase.
Compound 1 was predicted to interact with positively charged arginines at the AMP allosteric site in the docking model.
In total, 534 compounds of the GSK TCAMS dataset were predicted to interact with DHFR, representing 3.95% of the total number of compounds in this dataset.
The nitrogen atom of the imidazole ring (N2) of the substrate is predicted to interact with the carboxylate group of Ser-30.
