NUS Graduate Students'​ Society successfully conducted the Computational Drug Discovery & Design workshop, the first-ever in-person, free workshop by an NUS student organization!

 

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It was amazing to see participants dive into molecular docking, drug designing, and molecular dynamics simulations using powerful tools like AutoDock Vina, GROMACS, CHARMM-GUI, and MolView. 💻🔬

 

Here’s what our participants had to say:

✨ "It went really well, I learnt a lot of new things. The coordinator was very helpful. Overall, it was a great learning experience."

✨ "Very good. The event was very informative, and the prepared materials were highly relevant to my research. The pacing could be a bit slower, and a recording would have been helpful."

✨ "Thank you for organizing the workshop! I experienced how molecular docking works and gained insight into everything that happens behind the scenes."

 

A huge thank you to everyone who joined us! 🙌 

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We hope you find these skills valuable for your research and future work. Stay tuned for more exciting events! 🧬🔍