Concepedia

<i>In silico</i> assessment of potential leads identified from <i>Bauhinia rufescens</i> Lam. as α-glucosidase and α-amylase inhibitors

Wadah Osman, Esraa Ismail, Shaza W. Shantier, Mona S. Mohammed, Ramzi A. Mothana, A. K. Muddathir, Hassan S Khalid

Journal of Receptors and Signal Transduction · 2020 · 18 citations · 18 references

DOI

Abstract

These two flavonoids could therefore be used as potential leads for structure- based design of new effective hypoglycemic agents.

References

18

AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility

Garrett M. Morris, Ruth Huey, William Lindstrom et al. · Journal of Computational Chemistry · 2009 · 23.9K citations · Full text

SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules

Antoine Daina, Olivier Michielin, Vincent Zoete · Scientific Reports · 2017 · 15.8K citations · Full text

SWISS‐MODEL and the Swiss‐Pdb Viewer: An environment for comparative protein modeling

Nicolas Guex, Manuel C. Peitsch · Electrophoresis · 1997 · 11.2K citations

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Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function

Garrett M. Morris, David S. Goodsell, Robert S. Halliday et al. · Journal of Computational Chemistry · 1998 · 10.7K citations

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Historical review of medicinal plants′ usage

BiljanaBauer Petrovska · Pharmacognosy Reviews/Bioinformatics Trends/Pharmacognosy review · 2012 · 1.6K citations · Full text

, , +12