Drug Designing and Biomarkers

Drug designing is an inventive process of finding new medication based on the target knowledge. A drug is commonly a small compound which produces a therapeutic effect. There are different methods of drug designing. Designing a drug based on the three-dimensional structure and computational techniques are known as structure-based drug design and computer aided drug design respectively. There are various stages involved in computer aided drug design such as hit identification, hit to lead optimization and lead optimization. In structure-based drug design, the structure is obtained either through x-ray crystallography or NMR spectroscopy. Ligand-based drug design depends on the knowledge of molecules that bind to the biological target of our interest. Correlation between calculated and theoretical can be derived and this QSAR relationship is used to derive analogs.

  Biomarkers include tools and technologies that aid in dynamic and powerful approach to understand the spectrum of neurological diseases in knowing the prediction, cause, diagnosis, progression, regression, or outcome of treatment of a disease.

 

  • Structure Based Drug Design
  • Ligand Based Drug Design
  • Drug Interactions
  • Virtural Screening and Drug Design
  • Computation Biology for Drug Target Identification and Validation
  • Nanomedicine
  • Natural History Markers
  • Drug Activity Markers
  • Surrogate/ Diagnostic Biomarkers
  • Molecular Biomarkers

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