🧬 Open Datasets & Research Resources
Drug Discovery & Pharmaceutical Sciences
Open-access datasets and repositories to practise the methods taught in Advanced Molecular Dynamics Simulations of Protein Structure using GROMACS.
Rmsf workshopProtein structure training for researchersRmsf training for researchersAdvanced molecular dynamics workshop 2025Advanced molecular dynamics industry applicationsProtein structure workshop
- Protein Data BankOpen ↗
Target structures for docking - ChEMBLOpen ↗
Bioactivity & assay data - PubChemOpen ↗
Compound libraries - DrugBankOpen ↗
Drug & target reference
External links open in a new tab; DSTC is not affiliated with these repositories.
Earn government-registered certification in Advanced Molecular Dynamics Simulations of Protein Structure using GROMACS
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