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We perturb the cyclic attractors found during this simulation and then simulate synchronously the states resulting from the perturbation.
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No such signature is found in this simulation.
The maximum force found in this simulation is Fmax = 57 pN, which is clearly insufficient to unfold the protein.
BPP_1 has the highest binding energy compared to the other BPP derivatives to the copper surface that are found during the molecular dynamics simulation process described elsewhere [83].
This increases the likelihood that all possible regions in the parameter space that can produce physiologically feasible simulations are found during the parameter fitting.
Aggregation of vesicles was not observed, neither macroscopically nor microscopically during this simulation.
The potential energy as a function of time during this simulation and the backbone root-mean square distance (RMSD) relative to this structure during the course of the same simulation is shown in Additional file 6 (A-D).
Many hydrophobic interactions between withanone and LPKC active site residues were also found persistent during the simulations such as those with Glu669, Thr712, Met728 and Ala731.
We have found by simulation that this negative feedback loop can cause oscillatory dynamics to occur inside each cell.
Post-buckled states of an epoxy rod equilibrium during the temperature change have been found from numerical simulation.
We found in previous simulation work (5) that Howe's method seemed to do this.
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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