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

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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 miss this chance to enhance your skills—bring your own laptop!

In our workshop, you’ll master these skills:
• Conduct proteins and ligands docking using the SeamDock interactive webserver powered by Autodock Vina.
• Parameterize protein-ligand complexes with CHARMM_GUI.
• Set up and execute MD simulations using GROMACS software.
• Analyze protein-ligand interactions and process trajectories with Grace and VMD Software.
• Calculate Binding Free Energy using MMPBSA/MMGBSA techniques.
• Create illustrative images for publication using VMD and PyMol.

Join us now
https://lnkd.in/gyqJ-tiw

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RUBIC is a research unit focusing on Bioinformatics and Computational biology techniques and integration of both experimental and theoretical studies, we also conduct and organize training, seminar, and meeting to share and disseminate knowledge transfer to the wider research community inside and outside IIUM. This will also become a platform to foster interactions and inter-department, inter-kulliyyah within IIUM as well as external research collaborations. This research group aims to emerge as a center for Bioinformatics and Computational Biology that involves scientific research breakthroughs in line with IIUM vision and mission according to the national key priority area.

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