My research spans various domains in computational biology and drug discovery, focusing on molecular modeling, molecular docking, molecular dynamics simulations, and cancer therapeutics. Below are key areas of my work and their significance.
Designing and analyzing molecular structures to understand their biological functions.
Predicting interactions between biomolecules and potential drug candidates to identify therapeutic leads.
Studying biomolecular behavior at the atomic level to evaluate stability and interactions.
Mapping and analyzing complex biological networks to identify multi-target therapeutic strategies and understand drug action at a systems level.
Identifying key molecular features essential for biological activity to aid in drug design.
Investigating molecular mechanisms of cancer to identify novel therapeutic strategies.