Workshop on Protein Simulation & Binding Free Energy using Molecular Mechanics Poisson-Boltzmann Surface Area (MMPBSA) Method

Calling all students, researchers, and scientists! Join our workshop led by experts in Structural Bioinformatics. Gain practical skills in biomolecular modeling, simulation, and data analysis with personalized guidance. Explore molecular docking and protein simulations on both Windows and Linux platforms, receiving expert support for software installation and technical assistance. Don’t Read more…

Welcome Nurhana!

Nurhana has joined RUBICLE, where she will be overseeing research related to drug design targeting Giardia lamblia enzymes through molecular docking and simulation. Her work will be under the guidance of Dr. Nurulhasanah Othman (INFORMM, USM), Dr. Khairul Bariyyah (RUBIC, IIUM), and AP. Dr. Azzmer Azzar (RUBIC, IIUM) during the Read more…