Computational Biocatalysis Intern
Current- Running Molecular Dynamics Simulation for Carbohydrate-Active Enzymes (CAZymes) using GROMACS.- Developing a Python package and pipelines to facilitate the analysis and visualization of simulation data, enhancing data processing efficiency and research outcomes.- Running scripts at SDumont Supercomputer (Brazilian Supercomputer) for high-performance computing, running MD simulations and handling extensive datasets efficiently.- Proficiently processed and managed large data files, ensuring data integrity and accessibility throughout the research process.- Conducting statistical analyses on simulation results, providing valuable insights to the research team for data-driven decision-making.- Contributing to collaborative research by presenting findings and updates to the research group, effective communication and knowledge sharing.