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These low molecular weight compounds are further utilized by the microbes as carbon and energy sources.
The linked compounds are further evaluated by docking into the candidate pocket of t-PA.
With increased concentration of Br2, the compounds are further oxidized to Pc+ and the spectra are red shifted to about 750 nm.
All compounds are further extended into a 3D supramolecular architectures through non-covalent weak hydrogen bonds and N⋯π and/or C H⋯π interactions.
These compounds are further reformed onto the catalyst by the steam contained in bio-oil, and equilibrated via the WGS reaction.
All these compounds are further evaluated for their in vitro anti-cancer, anti-oxidant activities and molecular docking studies against EGFR, HER2 protein receptors.
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Compounds were further characterized by FTIR, 1HNMR and 13CNMR spectroscopy.
The preliminarily deduced compounds were further screened and confirmed.
The compounds were further studied via structure-guided docking study.
500 compounds were further docked using the Flexible Glide XP docking.
These compounds were further analyzed in details by Molecular Visualization Tool, PyMOL.
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