Concepedia

Evaluation of aldose reductase inhibition and docking studies of some secondary metabolites, isolated from Origanum vulgare L. ssp. hirtum

Catherine Koukoulitsa, Chariklia Zika, George D. Geromichalos, Vassilis J. Demopoulos, Helen Skaltsa

Bioorganic & Medicinal Chemistry · 2005 · 38 citations · 23 references

DOI

Concepts

References

23

A computational procedure for determining energetically favorable binding sites on biologically important macromolecules

P. J. Goodford · Journal of Medicinal Chemistry · 1985 · 2.6K citations

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Ethnopharmacological survey of medicinal plants used for the treatment of diabetes mellitus, hypertension and cardiac diseases in the south-east region of Morocco (Tafilalet)

Mohamed Eddouks, Mhamed Maghrani, Ahmed Lemhadri et al. · Journal of Ethnopharmacology · 2002 · 614 citations

, , +16

Molecular fields in quantitative structure–permeation relationships: the VolSurf approach

Gabriele Cruciani, Patrizia Crivori, Pierre‐Alain Carrupt et al. · Journal of Molecular Structure THEOCHEM · 2000 · 561 citations

, , +15

An Unlikely Sugar Substrate Site in the 1.65 Å Structure of the Human Aldose Reductase Holoenzyme Implicated in Diabetic Complications

David K. Wilson, Kurt M. Bohren, Kenneth H. Gabbay et al. · Science · 1992 · 431 citations

, , +17

VolSurf: a new tool for the pharmacokinetic optimization of lead compounds

Gabriele Cruciani, Manuel Pastor, Wolfgang Guba · European Journal of Pharmaceutical Sciences · 2000 · 426 citations

, , +11