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Content provider
- European Bioinformatics Institute (EBI)1
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Keyword
- BioExcel
- Quantum mechanics/molecular mechanics5
- Molecular docking4
- Proteins (proteins)4
- QM/MM4
- Structures (structures)4
- ABR2
- Free energy calculations2
- Metadynamics2
- free energy calculations2
- metadynamics2
- molecular docking2
- molecular modelling2
- AlphaFold1
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- Bioinformatics1
- ChEMBL1
- ChEMBL: Bioactive data for drug discovery1
- ComputationalBiology1
- De novo1
- Drug design1
- Drug discovery1
- Drug screening1
- Enzyme engineering1
- GROMACS1
- InterPro1
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- Maximum likelihood inference1
- MolecularInteractions1
- PDBe1
- PDBe-KB1
- Phylogeny1
- Protein Data Bank in Europe1
- Python1
- QM/MM molecular docking1
- QSAR1
- VLSCI1
- biomolecular simulations1
- chemical biology1
- cheminformatics1
- deep learning1
- free energy1
- in silico drug design1
- lifescience1
- molecular dynamics1
- molecular evolution1
- pharmacophore1
- phylogenomics1
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Event type
- Workshops and courses1
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Target audience
- The summer school is intended for researchers (primarily PhD and post-docs) using or planning to use biomolecular modeling and simulation in their everyday research. Familiarity with Linux and some basic knowledge of molecular modelling software is a requirement.1
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