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
    • Protein bioinformatics3
    • Protein databases3
    • Protein informatics3
    • Proteins3
    • Biomathematics2
    • Comparative modelling2
    • Computational biology2
    • Computational chemistry2
    • Computational pharmacology2
    • Docking2
    • Drug discovery2
    • Homology modeling2
    • Homology modelling2
    • Mathematical biology2
    • Molecular docking2
    • Molecular dynamics2
    • Molecular modelling2
    • Pharmacoinformatics2
    • Pharmacology2
    • Protein dynamics2
    • Theoretical biology2
    • Bottom-up proteomics1
    • Discovery proteomics1
    • Drug development1
    • Drug development science1
    • Human biology1
    • Humans1
    • MS-based targeted proteomics1
    • MS-based untargeted proteomics1
    • Medicine development1
    • Medicines development1
    • Metaproteomics1
    • Peptide identification1
    • Protein and peptide identification1
    • Proteomics1
    • Quantitative proteomics1
    • Targeted proteomics1
    • Top-down proteomics1
    • Show N_FILTERS more
    • Standard database or policy
    • neXtProt1
    • Show N_FILTERS more
    • Content provider
    • ELIXIR: The Czech Republic Node2
    • SIB Swiss Institute of Bioinformatics1
    • Show N_FILTERS more
    • Keyword
    • Alphafoldology1
    • Autodock Vina1
    • Chemical biology1
    • Cheminformatics1
    • De novo modeling1
    • Drug design1
    • Drug-like molecules1
    • Molecular docking1
    • PDBe1
    • PDBe-KB1
    • Pharmacophores1
    • QSAR1
    • chemography1
    • drug discovery1
    • in silico drug design1
    • in silico drug design, Drug design, Drug discovery, Drug screening, pharmacophore, chemical biology, QSAR, Molecular docking, molecular modelling, PDBe, PDBe-KB, ChEMBL, De novo, deep learning, cheminformatics, AlphaFold, Quantum mechanics/molecular mechanics1
    • molecular modelling1
    • Show N_FILTERS more
    • Competency level
    • Intermediate2
    • Beginner1
    • Show N_FILTERS more
    • Licence
    • Creative Commons Attribution 4.0 International3
    • Show N_FILTERS more
    • Target audience
    • Industry Professionals
    • Students568
    • PhD students155
    • Clinicians127
    • Galaxy Administrators113
    • Researchers88
    • Instructors52
    • Biologists45
    • Novice44
    • Life Science Researchers43
    • bioinformaticians35
    • Bioinformaticians34
    • PhD candidate27
    • Intermediate26
    • Scientific community26
    • Data Managers23
    • Data stewards23
    • PhD candidates23
    • Biologists, Genomicists, Computer Scientists22
    • post-docs20
    • Bench biologists18
    • Scientists18
    • Academia/ Research Institution17
    • Data Scientists17
    • Industry17
    • Non-Profit Organisation17
    • PhD Students17
    • Post-Doctoral Fellows17
    • Beginners16
    • Data Scientist16
    • Data managers16
    • Graduate Students16
    • Trainers16
    • life scientists16
    • beginner bioinformaticians15
    • Healthcare14
    • Research Scientists13
    • Researcher in life sciences13
    • Biomedical Researchers12
    • Master students12
    • Researcher12
    • data stewards12
    • biocurators11
    • Computational biologists10
    • Post Docs10
    • health professionals9
    • Biomedical researchers9
    • Life scientists9
    • Training Designers9
    • Training instructors9
    • biologists9
    • software developers, bioinformaticians9
    • Life Scientists8
    • Beginner7
    • Bioinformatician7
    • Life scientists with programming skills7
    • PhD7
    • Health Care Professionals6
    • PI6
    • data managers6
    • modelers6
    • project manager6
    • All postgraduates5
    • Chemists5
    • Clinical Scientists5
    • General Interest5
    • Graduate students5
    • Professors5
    • computational scientists5
    • healthcare professionals5
    • plant researchers5
    • Anyone wishing to use bioinformatics resources to find basic information about a virus.4
    • Biologists with little or no prior computational experience4
    • Curators4
    • Laboratory technicians4
    • Patient Advocates 4
    • PhD Scholars, Graduates and Post Graduates, Professors, Associate Professors, Assistant Professors, Bio instruments Professionals, Bio-informatics Professionals, Directors, CEO’s of Organizations, Supply Chain companies, Manufacturing Companies, Software development companies, Research Institutes and members4
    • Postgraduate students4
    • Professor4
    • Undergraduate students4
    • Veterinarians4
    • data steward / data manager4
    • postdocs4
    • postgrad4
    • rare disease patients representatives3
    • Bioinformatician, Bioanalysts3
    • Data Steward3
    • Database users3
    • Ontologists3
    • Postdocs and Staff members3
    • Researchers and bioinformaticians in other projects interested in depositiong data at the EGA3
    • Technicians3
    • geneticists3
    • genomics researchers3
    • life science researchers3
    • postdoc3
    • programmers3
    • researchers3
    • software engineers3
    • teachers3
    • Show N_FILTERS more
    • Author
    • Aleksandra Ivanova2
    • Federica Moraca2
    • Guzel Minibaeva2
    • Johannes Kirchmair2
    • Karel Berka2
    • Martin Lepšík2
    • Pavel Polishchuk2
    • Semen Yesylevskyy2
    • Thierry Langer2
    • Wim Dehaen2
    • Alexander Domling1
    • Alexandre Varnek1
    • Alžběta Tuerková1
    • Anna Špačková1
    • Dominik Martinat1
    • Genevieve Evans1
    • Hanoch Senderowicz1
    • Kateřina Storchmannová1
    • Marian Hajduch1
    • Marian Novotny1
    • Martin Šícho1
    • Miroslav Lžičař1
    • Monique Zahn1
    • Paulyna Magana1
    • Thomas Evangelidis1
    • Vaclav Bazgier1
    • Show N_FILTERS more
    • Contributor
    • Anna Špačková1
    • Dominik Martinat1
    • Jaromír Keprt1
    • Kateřina Storchmannová1
    • Lydie Lane1
    • Nina Kadášová1
    • Polydefkis Diamantis1
    • Vaclav Bazgier1
    • Zuzana Cuberková1
    • Show N_FILTERS more
    • Resource type
    • Series of videos2
    • tutorials2
    • youtube video2
    • Presentation1
    • e-learning1
    • slideck/ presentation1
    • Show N_FILTERS more
    • Node
    • Czech Republic2
    • Switzerland1
    • Show N_FILTERS more
    • Status
    • Active1
    • Archived1
    • Show N_FILTERS more
  • Show materials from all spaces
  • Show disabled materials
  • Show materials with broken links
  • Hide archived materials

Training materials

  • Subscribe via email

Email Subscription

Register training material

Target audience: Industry Professionals

and Include archived: true

3 materials found
  • youtube video, Series of videos, Presentation, tutorials

    8th Advanced in silico Drug Design workshop lectures

    ELIXIR node event
    •• Intermediate
    Drug discovery Computational biology Computational chemistry Molecular modelling Molecular dynamics Pharmacology Proteins Drug development in silico drug design Drug-like molecules …
  • youtube video, Series of videos, slideck/ presentation, tutorials

    7th Advanced in silico Drug Design workshop lectures

    ELIXIR node event
    •• Intermediate
    Drug discovery Computational biology Computational chemistry Molecular modelling Molecular dynamics Pharmacology Proteins in silico drug design, Drug design, Drug discovery, Drug screening, pharmacophore, chemical biology, QSAR, Molecular docking, molecular modelling, PDBe, PDBe-KB, ChEMBL, De novo, deep learning, cheminformatics, AlphaFold, Quantum mechanics/molecular mechanics
  • e-learning

    neXtProt : Exploring human proteins

    ELIXIR node event
    • Beginner
    Proteins Proteomics Human biology
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.