
Exploring 3D Molecular Structures with iCn3D
The amount of biomolecular structure data produced by researchers is growing rapidly and helping push scientific discovery. Knowledge of biomolecular structure helps scientists understand how the structure works and this knowledge can be used to influence function, predict binding partners, and understand biological pathways. As such, researchers in life sciences can benefit from an increased understanding of biomolecular structure and resources that build upon structural data. In this workshop, we will use iCn3D, a free, web-based tool supported by NCBI that allows you to explore the structure of a biomolecule at an atomistic level.
Throughout this online, interactive workshop we will cover:
- Where to find information on motifs, domains, and similar structures
- How to analyze 3D structure and highlight important features like active site residues, point mutations, and binding partners
- How to compare AlphaFold and PDB Files
- How to save and share visualization files
Please note, this workshop is designed for life scientists with some (intermediate) background in structural biology. We will not be performing structure prediction, molecular docking, or molecular dynamics simulations.
Due to curricular and technical limits, we’ve capped the number of spots to provide the best workshop experience. If you apply, you will be notified of your application status 2 weeks before the scheduled event.
We recommend having access to a stable internet connection and modern web browser on a laptop or desktop computer to be able to successfully participate in the hands-on exercises.
Please see our FAQs page for more information and if you still have questions about the NCBI Outreach Events program or this specific workshop, email us at workshops@ncbi.nlm.nih.gov .
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