Concepedia

Potential antidiabetic activity and molecular docking studies of novel synthesized 3.6-dimethyl-5-oxo-pyrido[3,4-f][1,2,4]triazepino[2,3-a]benzimidazole and 10-amino-2-methyl-4-oxo pyrimido[1,2-a]benzimidazole derivatives

Youness El Bakri, El Hassane Anouar, Ilias Marmouzi, Karima Sayah, Youssef Ramli, My El Abbés Faouzi, El Mokhtar Essassi, Joel T. Mague

Journal of Molecular Modeling · 2018 · 38 citations · 8 references

DOI

Concepts

References

8

AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility

Garrett M. Morris, Ruth Huey, William Lindstrom et al. · Journal of Computational Chemistry · 2009 · 25K citations · Full text

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General definition of ring puckering coordinates

Dieter Cremer, J. A. Pople · Journal of the American Chemical Society · 1975 · 7.2K citations

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Structural analysis of the α-glucosidase HaG provides new insights into substrate specificity and catalytic mechanism

Xing Shen, Wataru Saburi, Zuoqi Gai et al. · Acta Crystallographica Section D Biological Crystallography · 2015 · 103 citations

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Molecular Docking and Anticonvulsant Activity of Newly Synthesized Quinazoline Derivatives

Hatem A. Abuelizz, Rabab El Dib, Mohamed Marzouk et al. · Molecules · 2017 · 74 citations · Full text

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Cytotoxic cardiac glycosides from the fruit (pods) of <i>Adenium obesum</i> (Forssk.) Roem. &amp; Schult

Salman Khalid Ahmed, Muhammad Ali Versiani, Ambreen Ikram et al. · Natural Product Research · 2016 · 32 citations

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