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By properly combining two or more distinct pharmacological properties in a molecule, we can achieve greater effectiveness compared to single-targeted drugs for investigating AD.
If we fix one edge of this face and rotate the buckyball around it modeling the rocking of the C60 molecule, we can find the dependence of the energy E on the rotation angle φ, shown in Fig. 2 (d).
Then, for each molecule, we can get a list of ring systems at different levels of Scaffold Tree.
Since the side chain in the AL-00010 has hydrophobicity with a nonpolar molecule, we can easily know that it may align LCs vertically.
Given a new molecule, we can compute N similarities of the molecule to those in the training set, and base our decision on these numbers.
So, because of the large change in one of the bonds in the molecule, we can conclude fully dissociation of BF3 upon adsorption on Al12N12 nanocluster.
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When we identify such molecules, we can start thinking about pre-clinical and clinical testing".
Combined with the technology of cold molecules, we can unravel complex spectra from large molecules and obtain new insights to molecular structure and dynamics.
"By studying how electrons move in molecules, we can build devices that will transcend what we can do with conventional semiconductor electronics.
Thus, by harnessing localization-regulated signaling molecules, we can engineer simple molecular circuits that reliably execute spatial self-organized programs.
And so if our body is rejecting GMO molecules, we can cause a disruption of natural biochemistry — causing overweight, and causing cancer.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com