Training eSupport System
  • Log In
    • Log in with LS Login
    • Login
    • Register
  • About
  • Events
  • Materials
  • e-Learning
  • Workflows
  • Collections
  • Learning paths
  • Directory
    • Providers
    • Nodes
    • Spaces

TeSS makes use of some necessary cookies to provide its core functionality. Additionally, we make use of Google Analytics to discover how people are using TeSS in order to help us improve the service. To opt out of this, choose the "Allow necessary cookies" option.

See our Privacy Policy for more information.

You can modify your cookie preferences at any time here, or from the link in the footer.

Allow necessary cookies Allow all cookies
  1. Home
  2. Materials

Filter

  • Sort

  • Filter Clear filters

    • Date added
    • In the last 24 hours
    • In the last 1 week
    • In the last 1 month
    • Scientific topic
    • Computational chemistry
    • Exomes41
    • Genome annotation41
    • Genomes41
    • Genomics41
    • Personal genomics41
    • Synthetic genomics41
    • Viral genomics41
    • Whole genomes41
    • Biodiversity40
    • Bottom-up proteomics33
    • Discovery proteomics33
    • MS-based targeted proteomics33
    • MS-based untargeted proteomics33
    • Metaproteomics33
    • Peptide identification33
    • Protein and peptide identification33
    • Proteomics33
    • Quantitative proteomics33
    • Targeted proteomics33
    • Top-down proteomics33
    • Comparative transcriptomics32
    • Transcriptome32
    • Transcriptomics32
    • Biological sequences31
    • Sequence analysis31
    • Sequence databases31
    • Computational ecology29
    • Ecoinformatics29
    • Ecological informatics29
    • Ecology29
    • Ecosystem science29
    • Community analysis28
    • Environmental microbiology28
    • Microbial ecology28
    • Microbiome28
    • Molecular community analysis28
    • Assembly26
    • Metagenomics26
    • Sequence assembly26
    • Shotgun metagenomics26
    • Bayesian methods25
    • Biostatistics25
    • Descriptive statistics25
    • Gaussian processes25
    • Inferential statistics25
    • Markov processes25
    • Multivariate statistics25
    • Probabilistic graphical model25
    • Probability25
    • Statistics25
    • Statistics and probability25
    • Antimicrobial stewardship22
    • Medical microbiology22
    • Microbial genetics22
    • Microbial physiology22
    • Microbial surveillance22
    • Microbiological surveillance22
    • Microbiology22
    • Molecular infection biology22
    • Molecular microbiology22
    • Diffraction experiment18
    • Imaging18
    • Microscopy18
    • Microscopy imaging18
    • Optical super resolution microscopy18
    • Photonic force microscopy18
    • Photonic microscopy18
    • DNA variation16
    • Genetic variation16
    • Genomic variation16
    • Mutation16
    • Polymorphism16
    • Somatic mutations16
    • Taxonomy14
    • Exometabolomics9
    • LC-MS-based metabolomics9
    • MS-based metabolomics9
    • MS-based targeted metabolomics9
    • MS-based untargeted metabolomics9
    • Mass spectrometry-based metabolomics9
    • Metabolites9
    • Metabolome9
    • Metabolomics9
    • Metabonomics9
    • NMR-based metabolomics9
    • Epigenomics8
    • De novo genome sequencing6
    • Epidemiology6
    • Genome sequencing6
    • Public health6
    • Public health and epidemiology6
    • WGS6
    • Whole genome resequencing6
    • Whole genome sequencing6
    • Algorithms5
    • Communicable disease5
    • Computer programming5
    • DNA metabarcoding5
    • Data structures5
    • Show N_FILTERS more
    • Tool
    • Galaxy
    • Open Babel5
    • The Protein Data Bank (PDB)4
    • RDKit3
    • Bio3D2
    • ChEMBL2
    • Gromacs2
    • MDAnalysis2
    • AmberTools1
    • AutoDock Vina1
    • ChemicalToolbox1
    • Fpocket1
    • SuCOS1
    • chemfp1
    • Show N_FILTERS more
    • Content provider
    • GTN7
    • Show N_FILTERS more
    • Keyword
    • Computational chemistry6
    • FAIR Data, Workflows, and Research1
    • computational-chemistry1
    • covid191
    • data-management1
    • fair1
    • medicinal-chemistry1
    • one-health1
    • Show N_FILTERS more
    • Competency level
    • Intermediate5
    • Advanced1
    • Beginner1
    • Show N_FILTERS more
    • Licence
    • Creative Commons Attribution 4.0 International7
    • Show N_FILTERS more
    • Target audience
    • Students7
    • Show N_FILTERS more
    • Author
    • Simon Bray6
    • Christopher Barnett2
    • Tharindu Senapathi2
    • Aurélien F. A. Moumbock1
    • Björn Grüning1
    • Julia Jakiela1
    • Katarzyna Kamieniecka1
    • Krzysztof Poterlowicz1
    • Nadia Goué1
    • Show N_FILTERS more
    • Contributor
    • Helena Rasche7
    • Simon Bray7
    • Saskia Hiltemann6
    • Björn Grüning5
    • Christopher Barnett4
    • Bérénice Batut2
    • Gildas Le Corguillé2
    • Anthony Bretaudeau1
    • Armin Dadras1
    • Aurélien F. A. Moumbock1
    • Catherine Bromhead1
    • Khaled Jum'ah1
    • Martin Čech1
    • Nadia Goué1
    • Simon Gladman1
    • Stéphanie Robin1
    • Swathi Nataraj1
    • Tharindu Senapathi1
    • Show N_FILTERS more
    • Resource type
    • e-learning
    • Show N_FILTERS more
    • Related resource
    • Associated Workflows7
    • Associated Training Datasets5
    • Show N_FILTERS more
  • Show materials from all spaces
  • Show disabled materials
  • Show materials with broken links
  • Show archived materials

e-Learning

  • Subscribe via email

Email Subscription

Register training material

Scientific topics: Computational chemistry

and Tools: Galaxy

and Resource type: e-learning

7 e-learning materials found
  • e-learning

    Data management in Medicinal Chemistry

    • Beginner
    Computational chemistry FAIR Data, Workflows, and Research computational-chemistry data-management fair medicinal-chemistry
  • e-learning

    Protein-ligand docking

    •• Intermediate
    Computational chemistry Computational chemistry
  • e-learning

    Protein target prediction of a bioactive ligand with Align-it and ePharmaLib

    •• Intermediate
    Computational chemistry Computational chemistry
  • e-learning

    Running molecular dynamics simulations using GROMACS

    •• Intermediate
    Computational chemistry Computational chemistry
  • e-learning

    Virtual screening of the SARS-CoV-2 main protease with rxDock and pose scoring

    •• Intermediate
    Computational chemistry Computational chemistry covid19 one-health
  • e-learning

    High Throughput Molecular Dynamics and Analysis

    ••• Advanced
    Computational chemistry Computational chemistry
  • e-learning

    Analysis of molecular dynamics simulations

    •• Intermediate
    Computational chemistry Computational chemistry
Training eSupport System
[email protected]
Contribute
About TeSS
Browse Spaces
Funding & acknowledgements
Privacy
Cookie preferences
Version: 1.5.1
Source code
API documentation
Bioschemas testing tool

TeSS has received funding from the European Union’s Horizon 2020 research and innovation programme under grant agreement No. 676559.