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Chemdraw 12

Manufactured by PerkinElmer

ChemDraw 12.0 is a software application for drawing chemical structures, reactions, and diagrams. It provides tools for creating, editing, and visualizing chemical information. The software supports various file formats and can be integrated with other scientific software applications.

Automatically generated - may contain errors

2 protocols using chemdraw 12

1

Metabolite Profiling by HPLC-MALDI-TOF MS

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EtOH (50% in MQ)-extract was separated with the HPLC method and as a parallel assay, the fraction related to the corresponding peaks on a chromatogram was collected in a test tube for further MALDI-TOF MS detection. EtOH (50% in MQ)-extracts were centrifuged with Beckman Coulter Microfuge® 22R Centrifuge under the room temperature at the rate of 14.000 rpm for 7 min. Then, the pellet was eliminated, and the supernatant was utilized to perform HPLC analysis.
All structures were obtained using ChemDraw 12.0 (PerkinElmer) software and the MALDI-TOF MS and MS/MS spectra were processed with Daltonics flexAnalysis 3.4 (Bruker) software. Chromatograms were obtained with Milichrom A-02 (Econova) software utilization and processed with Multichrom for Windows 9x&NT version 1.5x-E” (Ampersend, Moscow, Russia) software.
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2

Metformin Derivatives Docking Analysis

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Docking studies of novel derivatives of metformin were performed using the Glide module of Schrodinger software 4.6 [28 (link),29 ]. The selected target proteins (amylase and glucosidase) were downloaded from the Protein Data Bank (RCSB) [30 (link)]. Novel derivatives of metformin were drawn using Chemdraw12.0 PerkinElmer software.
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