TR
Research Areas
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Molecular Modeling and Simulation
- Conducting structural and dynamic analyses of small and biological molecules interacting with drug targets.
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Virtual Screening
- Rapid identification of potential drug candidates through large molecular databases.
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Structural Biology
- Examining protein structures in detail to reveal the molecular basis of drug interactions.
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Bioinformatics
- Analyzing genomic and proteomic data to develop insights into disease mechanisms.
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Pharmacokinetic and Pharmacodynamic Analyses
- Selecting the most suitable candidates by modeling how drugs move within the body and their effects
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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
