Skip to main content
User Image

Dr.Siddique Akber Ansari

Associate Professor

Associate Professor

كلية الصيدلة
Department of Pharmaceutical Chemistry, College of Pharmacy building 23, King Saud University, P.O. Box 2457, Riyadh 11451,Saudi Arabia

Molecular docking, pharmacophore based virtual screening and molecular dynamics studies towards the identification of potential leads for the management of H. pylori

Computational approaches such as pharmacophore modeling, virtual screening and MD simulations were explored to find the potential hits as H. pylori specific panC inhibitors for the management of gastric ulcers and gastric cancers.

Volume Number
9
Issue Number
(45)
Pages
26176-26208
more of publication
publications

Phthalazine, a structurally and pharmacologically versatile nitrogen-containing heterocycle, has gained more attention from medicinal chemists in the design and synthesis of novel drugs owing to…

publications

Computational approaches such as pharmacophore modeling, virtual screening and MD simulations were explored to find the potential hits as H. pylori specific panC inhibitors for the management of…

2019
publications

Alzheimer’s disease (AD) is a widespread dynamic neurodegenerative malady. Its etiology is still not clear. One of the foremost pathological features is the extracellular deposits of Amyloid-beta…

2019