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…