Sentence examples for compounds were performed from inspiring English sources

Furthermore, molecular docking studies of the synthesized compounds were performed to rationalize the obtained biological results.

Syntheses of these compounds were performed with O-perbenzoylated glucose derivatives as precursors.

Structural characterizations of the new compounds were performed using spectral and elemental analysis.

Computational predictions of these two parameters for a sample of 12 small molecule compounds were performed.

Molecular Dynamics simulations of some model compounds were performed in order to analyze the conformational characteristics of the P N P and N P N pairs of skeletal bonds.

Further, molecular docking studies of these compounds were performed on DPP-4 subunit and compared with natural DPP-4 inhibitors like Flavone, Resveratrol, Quercetin, Diprotin A. Docking studies have led to the conclusion that there are some identical amino acid interactions as Tyr 666 and Tyr 662, seen in both synthesized compounds and natural DPP-4 inhibitors.

Docking-based virtual screening of the compounds was performed with Glide SP (version 6.9, Schrödinger, LLC, New York, NY, 2015) on the pose 7 model 1 ggTas2r1 conformation.

Characterization of the synthesized compounds was performed by 1H NMR, 13C NMR and mass spectral techniques.

Photophysical study of the dilute solutions and neat films of the synthesized compounds was performed.

Characterization of aroma active compounds was performed by GC MS and sensory evaluation by trained panelists.

In addition, a complementary quantitative analysis of individual phenolic compounds was performed using HPLC method.