Workshop de “Simulação Computacional de Biomoléculas” – June 6-7, UTAD

The BioSIM research group is organizing a two-day workshop on biomolecular simulations, including molecular dynamics, molecular docking & virtual screening, and quantum chemistry calculations. 

The workshop has a total duration of 12 hours, and it will be hosted at the “Universidade de Trás-os-Montes e Alto Douro” on June 6-7th. 

More info: here

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