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Interfacing with teams, system alerts, IoT-based triggers, and the backend reporting on these interactions is represented through the Dashboard and Collaboration and the Alert and Message groups.
One of the most widely known examples of the severity of such interactions is represented by the serotoninergic syndrome induced by the co-administration of serotoninergic antidepressants and triptans.
The actual course of PDC values from all significant brain interactions is represented in Figure 5 for each condition separately.
The network built with these interactions is represented in Figure 2A, and contains 441 nodes (proteins) and 458 edges (interactions).
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These non-covalent interactions are represented as vectors (NCIVs) connecting the centers of two interacting atoms.
H-bond interactions are shown as magenta dotted lines, π−π interactions as green dashed lines and hydrophobic interactions are represented as the distances between the closest heavy atoms of the ligand and the residue in orange dashed lines.
In this equation, the effects of the anisotropic nuclear spin interactions are represented by the Hamiltonian, while the motion involves a stochastic operator.
In the 2D ligand-receptor interaction diagram, H-bond interactions are shown as magenta dashed arrows, salt bridges as blue-red lines, π−π interactions as green lines, cation−π interactions as red lines and hydrophobic interactions are represented as the distances between the closest heavy atoms of the ligand and the residue in orange dotted lines.
H-bond interactions are shown as magenta dashed arrows, salt bridges as blue-red lines, π−π interactions as green lines, cation−π interactions as red lines and hydrophobic interactions are represented as the distances between the closest heavy atoms of the ligand and the residue as orange dotted lines.
We use a numerical simulation package in which the adhesive interactions are represented by an interaction potential and the surface deformations are coupled by using half-space Green's functions discretized on the surface.
In this study, molecular features of the DNA search mechanism were explored for three homologous proteins (the HoxD9, Antp, and NK-2 homeodomains) using a simple computational model in which protein DNA interactions are represented solely by electrostatic forces.
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Since I tried Ludwig back in 2017, I have been constantly using it in both editing and translation. Ever since, I suggest it to my translators at ProSciEditing.

Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com