- Home
- Events
Filter
Sort
-
-
Filter Clear filters
-
-
Start
- -
-
-
-
Keyword
- QM/MM4
- Quantum mechanics/molecular mechanics4
- Molecular docking3
- Proteins (proteins)3
- Structures (structures)3
- BioExcel2
- Free energy calculations2
- GROMACS2
- Metadynamics2
- free energy calculations2
- metadynamics2
- molecular docking2
- ABR1
- ComputationalBiology1
- Jupyter notebook1
- KNIME1
- Machine learning1
- MolecularInteractions1
- Python1
- QM/MM molecular docking1
- VLSCI1
- biomolecular simulations1
- free energy1
- molecular dynamics1
- tess1
- Show N_FILTERS more
-
-
-
Scientific topic
- Bioinformatics705
- Genome annotation300
- Exomes291
- Genomes291
- Genomics291
- Personal genomics291
- Synthetic genomics291
- Viral genomics291
- Whole genomes291
- Biological modelling212
- Biological system modelling212
- Systems biology212
- Systems modelling212
- Biomedical research179
- Clinical medicine179
- Experimental medicine179
- General medicine179
- Internal medicine179
- Medicine179
- Data management156
- Metadata management156
- Research data management (RDM)156
- Bottom-up proteomics145
- Discovery proteomics145
- MS-based targeted proteomics145
- MS-based untargeted proteomics145
- Metaproteomics145
- Peptide identification145
- Protein and peptide identification145
- Proteomics145
- Quantitative proteomics145
- Targeted proteomics145
- Top-down proteomics145
- Cloud computing61
- Computer science61
- HPC61
- High performance computing61
- High-performance computing61
- Exometabolomics57
- LC-MS-based metabolomics57
- MS-based metabolomics57
- MS-based targeted metabolomics57
- MS-based untargeted metabolomics57
- Mass spectrometry-based metabolomics57
- Metabolites57
- Metabolome57
- Metabolomics57
- Metabonomics57
- NMR-based metabolomics57
- Immunology54
- Computational pharmacology53
- Pharmacoinformatics53
- Pharmacology53
- Comparative transcriptomics52
- Transcriptome52
- Transcriptomics52
- Biomathematics51
- Computational biology51
- Mathematical biology51
- Theoretical biology51
- FAIR data50
- Findable, accessible, interoperable, reusable data50
- Data archival48
- Data archiving48
- Data curation48
- Data curation and archival48
- Data preservation48
- Database curation48
- Research data archiving48
- Active learning46
- Ensembl learning46
- Kernel methods46
- Knowledge representation46
- Machine learning46
- Neural networks46
- Recommender system46
- Reinforcement learning46
- Supervised learning46
- Unsupervised learning46
- RNA-Seq analysis45
- Pipelines42
- Software integration42
- Tool integration42
- Tool interoperability42
- Workflows42
- Data visualisation39
- MicroRNA sequencing36
- RNA sequencing36
- RNA-Seq36
- Small RNA sequencing36
- Small RNA-Seq36
- Small-Seq36
- Transcriptome profiling36
- WTSS36
- Whole transcriptome shotgun sequencing36
- miRNA-seq36
- Metagenomics34
- Shotgun metagenomics34
- Data rendering32
- Antimicrobial stewardship30
- Show N_FILTERS more
-
-
-
Event type
- Workshops and courses7
- Show N_FILTERS more
-
-
-
Country
- Australia1
- Italy1
- Show N_FILTERS more
-
-
-
Target audience
- Beginners1
- Early Career Researcher1
- Intermediate1
- The BioExcel school is intended for primarily PhD and post-doctoral researchers using or planning to use biomolecular modeling and simulation in their everyday research. Familiarity with Linux and basic knowledge of molecular modelling software is a requirement.1
- The BioExcel 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 basic knowledge of molecular modelling software is a requirement.1
- 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 basic knowledge of molecular modelling software is a requirement.1
- 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
- Show N_FILTERS more
-
- Only show online events
- Show events from all spaces
- Hide past events
- Show disabled events
- Show events with broken links