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The molecular recognition of SM2 was analyzed in detail by using molecular modeling software (Gaussian 03).
The molecular recognition of RhB was analyzed in detail by using molecular modeling software (Gaussian03).
In this work, we evaluated this steric effect by using molecular modeling and dynamics.
Finally, Da-1 couldisruptpt microtubule organization, and binding mode to tubulin was investigated by using molecular modeling.
By using molecular modeling techniques, the entire ubiquitination system including the E3 ligase, the E2 conjugating enzyme and ubiquitin was generated.
Additionally, by using molecular modeling and docking techniques we obtained structural insights into the switchable protein-ligand interaction, illustrating the effect of steric hindrance associated with the borrowing surface design.
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The molecular mechanism of collagenII(261 273)/HLA-DR4 recognition by a TCR Vβ domain characteristic of a DR4+ patient affected by rheumatoid arthritis was investigated using molecular modeling, protein-protein docking, and molecular dynamics simulations.
The present investigation was undertaken to examine the structure and location of the Plin2 lipid binding site(s) within conserved domains by characterizing Plin2 and several deletion mutants using molecular modeling, fluorescence binding, circular dichroism, and fluorescence resonance energy transfer (FRET) techniques.
Equivalent nonlinear fracture models for pristine and reconstructed one- and two-atom vacancy defected single wall carbon nanotubes are developed by using the molecular mechanics based models where the initial reconstructed nanotube models are obtained by using molecular dynamic simulations and nonlinear characteristic of the covalent bonds are obtained by using the modified Morse potential.
We do this by using molecular markers.
Transmission dates estimated by SGA/sequencing using molecular clock models correlated with transmission dates estimated by symptom onset in individuals infected with single HIV variants (mean of 28 versus 33 days).
More suggestions(16)
by using molecular building
by using molecular docking
by using computational modeling
by using statistical modeling
by using kinetic modeling
by using mathematical modeling
by incorporating molecular modeling
by using multivariate modeling
by using novel modeling
by using hydrogeochemical modeling
by using molecular thermalisation
by using molecular fluorescence
by using hydrological modeling
by using molecular oxygen
by using descriptive modeling
by using structural modeling
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