Protein simulation group meeting
UCL Biochemical Engineering are organising a meeting to talk about molecular dynamics work, all are welcome.

Topics for dicussion include a wide range of protein tools, whether the running results or some bugs or demonstrations
• Simulation (e.g. gromacs)
• docking software
• ddG (e.g. Rosetta, FoldX)
• Aggregation prediction tools
• MM/QM in enzyme development
• etc.
in vitro validation
• how the software results can be used to interpret/predict the wet lab data
e.g.
Tm for ddG
FRET for distance
NMR for excipient binding
Hydrogen–deuterium exchange for flexibility
Cheng Zhang
UCL
Further information
Ticketing
Open
Cost
Free
Open to
All
Availability
Yes