Master Hands-on Molecular Dynamics Simulation, Protein Stability and Binding Free Energy Analysis for Computational Drug Discovery in 4 weeks through hands-on, project-based online training with DSTC.
Drug Discovery & Pharmaceutical Sciences
Open-access datasets and repositories to practise the methods taught in Hands-on Molecular Dynamics Simulation, Protein Stability and Binding Free Energy Analysis for Computational Drug Discovery.
External links open in a new tab; DSTC is not affiliated with these repositories.
e-Certificate and e-Marksheet issued on successful completion.