In Silico Insights: Protein Simulation and Binding Free Energy Workshop
Sat, Aug 17
|Elham Afnan Training Hub (EATH), Bangi
Join our workshop led by experts in Structural Bioinformatics. Explore into the essentials of biomolecular modeling, simulation, and data analysis with personalized guidance. Gain practical skills as you're taken through every step from system preparation to data analysis. Don't miss out!
Time & Location
Aug 17, 2024, 9:00 AM – Aug 18, 2024, 5:00 PM
Elham Afnan Training Hub (EATH), Bangi, 8B, Jalan 3/69, Seksyen 3 Bandar Baru Bangi, 46350 Bandar Baru Bangi, Selangor, Malaysia
Guests
About the event
Calling for undergraduates, postgraduates, post-docs, researchers and scientists!
Explore molecular docking and protein simulations on both Windows and Linux platforms under expert guidance. Gain access to software installation support and technical assistance for seamless program setup. Don't miss this opportunity to enhance your expertise and skills.
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.
Workshop Fee:
Early bird : RM800 (before 31st May)
Normal Fee : RM950 (not including service fee of RM23.75).
Fee includes
- Meals - Throughout the sessions
- Materials - Modules, Certificate and T-shirt.
- Software required and installation manual in a flash drive.
Bring your own laptop!
Let's join. Seats are limited!
Tickets
In Silico Insights Workshop
Fee includes: Meals - Throughout the sessions Materials - Modules, Certificate and T-shirt. Software required and installation manual in a flash drive.
MYR 950.00
+MYR 23.75 ticket service fee
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