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Exact(46)
Thus, the docking model of the GrxS14 dimer is valid.
The docking model of STAM1 UIM-ubiquitin complex is suggested.
In addition, the docking model for 2A and CYP51 was investigated.
Comparison of the docking model with the crystal structure recently obtained for a trimmed version of the complex reveals the high accuracy of the docking model, even down to an atomic level.
Compound 1 was predicted to interact with positively charged arginines at the AMP allosteric site in the docking model.
The docking model also successfully predicted that this class of compounds mimicked three p53 critical residues binding to MDM2.
Similar(14)
The new inhibitors thus identified were modified, based on the docking models, and revealed preliminary structure activity relationships.
The docking studies also provide some useful information that the docking models of the 13 compounds are beneficial to find a new path for designing novel EGFR inhibitors.
The docking models of 34 and 45 within the PP-I of NS5B were investigated to envisage the molecular mechanism of inhibition.
The results obtained from SAR analysis show good correlation with the docking models as well as with QSAR studies, which allows for the rational design of more potent podophyllotoxin derivatives in the development of potential new insecticides.
A comparison of the docking models of 25D2 and 25D3 into the substrate-binding pocket of R73A/R84A suggests that the side chain of the Met239 inhibits the binding of 25D2 for 1α-hydroxylation.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com