MOJ eISSN: 2575-9094 MOJDDT

Drug Design Development & Therapy


  • Databases
  • Chemical structure representations
  • Molecular Modeling
  • Homology Modeling
  • Binding site prediction
  • Docking
  • Screening
  • Target prediction
  • Ligand design
  • Binding free energy estimation
  • QSAR
  • ADME Toxicity
  • Molecular Mechanics and Quantum Mechanics
  • Ligand-Based Drug Design Approaches and Examples
  • Pharmacophore modeling in drug design
  • Structure-Based Molecular Design
  • Database Mining and Data Analysis
  • Chemical Diversity
  • Combinatorial library design
  • Protein modeling and Structural genomics.
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