Research Areas

• Molecular Modeling and Simulation
  • Conducting structural and dynamic analyses of small and biological molecules interacting with drug targets.
• Virtual Screening
  • Rapid identification of potential drug candidates through large molecular databases.
• Structural Biology
  • Examining protein structures in detail to reveal the molecular basis of drug interactions.
• Bioinformatics
  • Analyzing genomic and proteomic data to develop insights into disease mechanisms.
• Pharmacokinetic and Pharmacodynamic Analyses
  • Selecting the most suitable candidates by modeling how drugs move within the body and their effects
• Preclinical Studies
  • Testing computer-aided design outcomes in in vitro and in vivo animal models to evaluate the safety, efficacy and pharmacological properties of candidate molecules