AFTER workshop update:

we would like to invite everybody to see gallery with photos from workshop!

The workshop is intended for PhD students and postdocs interested in understanding how numerical simulations and other computational techniques can aid experiment and provide visualization of processes at molecular level.

Experimental methods discussed:

1. • NUCLEAR MAGNETIC RESONANCE,
   

2. • crystallography,
   

3. • ATOMIC FORCE MICROSCOPY,
   

4. • cryoelectron microscopy,
   

Theoretical methods:

1. • all-atom molecular dynamics simulations,
   

2. • coarse-grained molecular dynamics simulations,
   

3. • ligand docking, 
   

4. • PROTEIN STRUCTURE modeling,
   

5. • steered molecular dynamics,
   

The last day of the workshop will be devoted TO practical exercises on computer workstations using programs for modeling, visualizations and simulations.