TR
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 Pharmacodynamics Analyses
- Modeling how drugs move within the body and their effects to select the most suitable candidates.
Preclinical Studies
- Evaluating the safety, efficacy, and pharmacological properties of candidate molecules by testing computer-aided design outcomes in in vitro and in vivo animal models.
