Zaheer-Ul-Haq_2003_J.Med.Chem_46_5087

Reference

Title : Molecular docking studies of natural cholinesterase-inhibiting steroidal alkaloids from Sarcococca saligna - Zaheer-Ul-Haq_2003_J.Med.Chem_46_5087
Author(s) : Zaheer-Ul-Haq ZU , Wellenzohn B , Liedl KR , Rode BM
Ref : Journal of Medicinal Chemistry , 46 :5087 , 2003
Abstract : Alkaloids isolated from Sarcococca saligna significantly inhibit acetyl- and butyrylcholinesterase enzyme, suggesting discovery of inhibitors for nervous-system disorders. Studying interactions with the active site of the AChE enzyme from Torpedo californica, we have identified hydrophobic interactions inside the aromatic gorge area as the major stabilizing factor in enzyme-inhibitor complexes of these alkaloids. Molecular Dynamics simulation of a predicted complex indicates that ligand binding does not extensively alter enzyme structure, but reduces flexibility at the gorge.
ESTHER : Zaheer-Ul-Haq_2003_J.Med.Chem_46_5087
PubMedSearch : Zaheer-Ul-Haq_2003_J.Med.Chem_46_5087
PubMedID: 14584959

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Citations formats

Zaheer-Ul-Haq ZU, Wellenzohn B, Liedl KR, Rode BM (2003)
Molecular docking studies of natural cholinesterase-inhibiting steroidal alkaloids from Sarcococca saligna
Journal of Medicinal Chemistry 46 :5087

Zaheer-Ul-Haq ZU, Wellenzohn B, Liedl KR, Rode BM (2003)
Journal of Medicinal Chemistry 46 :5087