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  1. Molecular Modeling Studies on Cytochrome P450-mediated Drug Metabolism
  2. Quantitative Structure-Activity Relationship (QSAR) Studies for the Inhibition of MAOs
  3. Formation of a Toxic Quinoneimine Metabolite from Diclofenac: A Quantum Chemical Study
  4. Per-residue energy decomposition pharmacophore model to enhance virtual screening in drug discovery: a study for identification of reverse transcriptase inhibitors as potential anti-HIV agents