Please note: This instance is for testing/development, and any content submitted may be changed or deleted without warning.
Training eSupport System
  • Log In
    • Login
    • Register
  • About
  • Events
  • Materials
  • e-Learning
  • Workflows
  • Collections
  • Learning paths
  • Directory
    • Trainers
    • Providers
    • Nodes

TeSS makes use of some necessary cookies to provide its core functionality.

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
  1. Home
  2. Materials

Filter

  • Sort

  • Filter Clear filters

    • Scientific topic
    • Data management105
    • Metadata management105
    • Research data management (RDM)105
    • Algorithms89
    • Computer programming89
    • Data structures89
    • Programming languages89
    • Software development89
    • Software engineering89
    • Exomes63
    • Genome annotation63
    • Genomes63
    • Genomics63
    • Personal genomics63
    • Synthetic genomics63
    • Viral genomics63
    • Whole genomes63
    • Bottom-up proteomics58
    • Discovery proteomics58
    • MS-based targeted proteomics58
    • MS-based untargeted proteomics58
    • Metaproteomics58
    • Peptide identification58
    • Protein and peptide identification58
    • Proteomics58
    • Quantitative proteomics58
    • Targeted proteomics58
    • Top-down proteomics58
    • Bayesian methods47
    • Biostatistics47
    • Descriptive statistics47
    • Gaussian processes47
    • Inferential statistics47
    • Markov processes47
    • Multivariate statistics47
    • Probabilistic graphical model47
    • Probability47
    • Statistics47
    • Statistics and probability47
    • FAIR data44
    • Findable, accessible, interoperable, reusable data44
    • Biological sequences41
    • Sequence analysis41
    • Sequence databases41
    • Community analysis39
    • Comparative transcriptomics39
    • Environmental microbiology39
    • Microbial ecology39
    • Microbiome39
    • Molecular community analysis39
    • Transcriptome39
    • Transcriptomics39
    • Metagenomics37
    • Shotgun metagenomics37
    • Antimicrobial stewardship36
    • Medical microbiology36
    • Microbial genetics36
    • Microbial physiology36
    • Microbial surveillance36
    • Microbiological surveillance36
    • Microbiology36
    • Molecular infection biology36
    • Molecular microbiology36
    • Bioinformatics31
    • DNA variation30
    • Genetic variation30
    • Genomic variation30
    • Mutation30
    • Polymorphism30
    • Somatic mutations30
    • Assembly28
    • Rare diseases28
    • Sequence assembly28
    • Computational ecology27
    • Ecoinformatics27
    • Ecological informatics27
    • Ecology27
    • Ecosystem science27
    • Protein bioinformatics26
    • Protein databases26
    • Protein informatics26
    • Proteins26
    • Biomathematics25
    • Computational biology25
    • Mathematical biology25
    • Protein structure25
    • Protein structure analysis25
    • Protein tertiary structure25
    • Theoretical biology25
    • Exometabolomics22
    • LC-MS-based metabolomics22
    • MS-based metabolomics22
    • MS-based targeted metabolomics22
    • MS-based untargeted metabolomics22
    • Mass spectrometry-based metabolomics22
    • Metabolites22
    • Metabolome22
    • Metabolomics22
    • Metabonomics22
    • NMR-based metabolomics22
    • Show N_FILTERS more
    • Tool
    • Galaxy7
    • 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
    • Galaxy Training9
    • Show N_FILTERS more
    • Keyword
    • Computational chemistry9
    • computational-chemistry1
    • covid191
    • data-management1
    • fair1
    • medicinal-chemistry1
    • one-health1
    • Show N_FILTERS more
    • Difficulty level
    • Intermediate7
    • Advanced1
    • Beginner1
    • Show N_FILTERS more
    • Licence
    • Creative Commons Attribution 4.0 International9
    • Show N_FILTERS more
    • Target audience
    • Students9
    • Show N_FILTERS more
    • Author
    • Simon Bray8
    • Christopher Barnett4
    • Tharindu Senapathi3
    • Nadia Goué2
    • Aurélien F. A. Moumbock1
    • Björn Grüning1
    • Julia Jakiela1
    • Katarzyna Kamieniecka1
    • Krzysztof Poterlowicz1
    • Show N_FILTERS more
    • Contributor
    • Helena Rasche9
    • Simon Bray9
    • Saskia Hiltemann8
    • Björn Grüning7
    • Christopher Barnett6
    • Bérénice Batut4
    • Gildas Le Corguillé3
    • Anthony Bretaudeau1
    • Armin Dadras1
    • Aurélien F. A. Moumbock1
    • Catherine Bromhead1
    • Khaled Jum'ah1
    • Martin Čech1
    • Nadia Goué1
    • Simon Gladman1
    • Stéphanie Robin1
    • Tharindu Senapathi1
    • Show N_FILTERS more
    • Resource type
    • e-learning9
    • Show N_FILTERS more
    • Related resource
    • Associated Workflows8
    • Associated Training Datasets7
    • Show N_FILTERS more
  • Show disabled materials
  • Show archived materials
    • Date added
    • In the last 24 hours
    • In the last 1 week
    • In the last 1 month

Training materials

  • Subscribe via email

Email Subscription

Register training material

Scientific topics: Computational chemistry

9 materials found
  • e-learning

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

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

    Data management in Medicinal Chemistry

    • beginner
    Computational chemistry computational-chemistry data-management fair medicinal-chemistry
  • e-learning

    High Throughput Molecular Dynamics and Analysis

    ••• advanced
    Computational chemistry
  • e-learning

    Protein-ligand docking

    •• intermediate
    Computational chemistry
  • e-learning

    Running molecular dynamics simulations using NAMD

    •• intermediate
    Computational chemistry
  • e-learning

    Setting up molecular systems

    •• intermediate
    Computational chemistry
  • e-learning

    Analysis of molecular dynamics simulations

    •• intermediate
    Computational chemistry
  • e-learning

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

    •• intermediate
    Computational chemistry
  • e-learning

    Running molecular dynamics simulations using GROMACS

    •• intermediate
    Computational chemistry
Training eSupport System
contact@example.com
Contribute
About TeSS
Funding & acknowledgements
Privacy
Cookie preferences
Version: 1.5.0
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.