All Stories

  1. Molecular dynamic simulations on an inhibitor of anti-apoptotic Bcl-2 proteins for insights into its interaction mechanism for anti-cancer activity
  2. Pharmacophore Based 3DQSAR of Phenothiazines as Specific Human Butyrylcholinesterase Inhibitors for Treatment of Alzheimer’s Disease
  3. Docking studies and pharmacological evaluation of antiepileptic activity of phytoconstituents
  4. Insights into the Interaction Mechanism of Ligands with Aβ42 Based on Molecular Dynamics Simulations and Mechanics: Implications of Role of Common Binding Site in Drug Design for Alzheimer's Disease
  5. Characterisation and anti-inflammatory evaluation of the inclusion complex of ellagic acid with hydroxypropyl-β-cyclodextrin
  6. 3-D QSAR and Molecular Docking Studies on Aryl Benzofuran-2-yl Ketoxime Derivatives asCandida albicansN-myristoyl transferase Inhibitors
  7. GPR40 Carboxylic Acid Receptor Family and Diabetes: A New Drug Target
  8. ChemInform Abstract: A Novel System for the Synthesis of Nitriles from Aldehydes Using Aqueous Ammonia and Sodium Dichloroiodate.
  9. A novel system for the synthesis of nitriles from aldehydes using aqueous ammonia and sodium dichloroiodate