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These results were further justified by molecular docking analysis.
Anticancer activity of the DBAP molecule was evaluated by molecular docking analysis.
Once synthesized and characterized, their binding modes with MUC1 were studied by molecular docking analysis using Aruglab 4.0.1 and QSAR properties were determined using HyperChem.
Binding interactions of potent compounds with the key residues in the active site of the glucosidase enzyme were revealed by molecular docking analysis.
In the present investigation, few 3- substitutedphenyl -1-[2- 1-hydroxy-ethyl 3- substitutedphenyl -1-[2- 1-hydroxy-ethyl 3- substitutedphenyl -1-[2- 1-hydroxy-ethyl 3- substitutedphenyl -1-[2- 1-hydroxy-ethyl 3- substitutedphenyl -1-[2- 1-hydroxy-ethyl 3- substitutedphenyl -1-[2- 1-hydroxy-ethyl 3- substitutedphenyl -1-[2- 1-hydroxy-ethyl
Furthermore, the mechanism of action of the isolated compounds was explored by molecular docking analysis.
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The topological interaction between LOC_Os04g09604 enzyme and its substrate was specially analyzed by homology modeling programs, which was well confirmed by the molecular docking analysis.
Inhibition of these enzymes was further supported by the molecular docking analysis.
The reactivity of this complex to human serum albumin (HSA) under simulated physiological conditions was studied by spectroscopic and molecular docking analysis.
The binding mode of tanshinone IIA within the crystal structure of the VEGFR2 protein was evaluated with molecular docking analysis by use of the CDOCKER algorithm in Discovery Studio 2.1.
Binding of these complexes with CT-DNA has been analyzed by absorption spectra, viscosity, cyclicvoltammetry and molecular docking analysis.
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by molecular marker analysis
by molecular docking superimposition
by molecular epidemiology analysis
by molecular docking computer
by molecular docking software
by molecular epidemiologic analysis
by molecular docking experiment
by molecular sequence analysis
by molecular shape analysis
by molecular docking study
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