Molecular Visualization
How to Use
- Upload a PDB file of a molecular structure
- Click "Load PDB File" to render the molecule
- Use style buttons to change visualization
Visualization Modes
- Cartoon: Simplified protein structure representation
- Ball and Stick: Detailed atomic representation
- Wireframe: Line-based representation of bonds
- Spacefill: Atoms shown as spheres sized to van der Waals radii
- Stick: Bonds-only representation
- Surface: 3D surface rendering of molecular boundaries
- Ribbons: Ribbon-like depiction of secondary structures
Interaction Tips
> Click and drag to rotate the molecule
> Scroll to zoom in/out
> Right-click for additional options
> Example files are provided as {".exmp"}
USE:-
The MoLuDocK Molecular Viewer, developed and maintained by London South Bank University’s Cancer Research Group, is a vital tool in drug development. It helps visualize and analyze complex protein structures and drug-target interactions, aiding in the design of better cancer therapies, eg. Those targeting mutations in neuroblastoma.
MoLuDock Molecular Viewer
London South Bank University(LSBU)
