All Stories

  1. Pharmacophore Modeling Approach in Drug Discovery Against the Tropical Infectious Disease Malaria
  2. A profound computational study to prioritize the natural compound inhibitors against the P. falciparum orotidine-5-monophosphate decarboxylase enzyme
  3. Multicomplex-based pharmacophore modeling in conjunction with multi-target docking and molecular dynamics simulations for the identification of PfDHFR inhibitors
  4. Identification of Pf ENR inhibitors: A hybrid structure-based approach in conjunction with molecular dynamics simulations
  5. Complexation of trichlorosalicylic acid with alkaline and first row transition metals as a switch for their antibacterial activity
  6. In Silico Exploration of Vinca Domain Tubulin Inhibitors: A Combination of 3D-QSAR-Based Pharmacophore Modeling, Docking and Molecular Dynamics Simulations
  7. Identification of InhA inhibitors: A combination of virtual screening, molecular dynamics simulations and quantum chemical studies
  8. Molecular modeling of Plasmodium falciparum peptide deformylase and structure-based pharmacophore screening for inhibitors
  9. Designing, syntheses, characterization, computational study and biological activities of silver-phenothiazine metal complex
  10. Bioremediation of Petroleum hydrocarbon by using Pseudomonas species isolated from Petroleum contaminated soil