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
    • Biomathematics1
    • Comparative modelling1
    • Computational biology1
    • Computational chemistry1
    • Computational pharmacology1
    • Docking1
    • Drug development1
    • Drug development science1
    • Drug discovery1
    • Homology modeling1
    • Homology modelling1
    • Mathematical biology1
    • Medicine development1
    • Medicines development1
    • Molecular docking1
    • Molecular dynamics1
    • Molecular modelling1
    • Pharmacoinformatics1
    • Pharmacology1
    • Protein bioinformatics1
    • Protein databases1
    • Protein dynamics1
    • Protein informatics1
    • Proteins1
    • Theoretical biology1
    • Show N_FILTERS more
    • Content provider
    • ELIXIR: The Czech Republic Node1
    • Show N_FILTERS more
    • Keyword
    • QSAR
    • Alphafoldology1
    • Autodock Vina1
    • Automated testing1
    • Chemical biology1
    • Cheminformatics1
    • De novo modeling1
    • Drug design1
    • Drug-like molecules1
    • FAIR digital objects1
    • Health Services1
    • Molecular docking1
    • Open Access1
    • Open Science1
    • Open Source Software1
    • Open source code1
    • PDBe1
    • PDBe-KB1
    • Pharmacophores1
    • Python for Data Analysis1
    • R Programming1
    • RAP1
    • Reproducibility1
    • Reproducible Analytical Pipeline1
    • Reproducible Environment1
    • Reproducible Research1
    • Reproducible Science1
    • SimPy1
    • Simulation1
    • TeSS1
    • Teaching1
    • Training materials1
    • bioinformatics1
    • chemography1
    • community platform1
    • deep learning1
    • detectability1
    • discrete-event simulation1
    • drug discovery1
    • educational platform1
    • fragmentation1
    • 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
    • ion mobility1
    • machine learning1
    • molecular modelling1
    • proteomics1
    • reproduce1
    • reproducible research1
    • retention time1
    • simmer1
    • Show N_FILTERS more
    • Competency level
    • Intermediate1
    • Show N_FILTERS more
    • Licence
    • Creative Commons Attribution 4.0 International1
    • Show N_FILTERS more
    • Target audience
    • Academics1
    • Graduate Students1
    • Industry Professionals1
    • Life Science Researchers1
    • Master students1
    • Post Docs1
    • Show N_FILTERS more
    • Author
    • Aleksandra Ivanova1
    • Alexander Domling1
    • Alexandre Varnek1
    • Anna Špačková1
    • Dominik Martinat1
    • Federica Moraca1
    • Guzel Minibaeva1
    • Hanoch Senderowicz1
    • Johannes Kirchmair1
    • Karel Berka1
    • Kateřina Storchmannová1
    • Marian Hajduch1
    • Martin Lepšík1
    • Martin Šícho1
    • Miroslav Lžičař1
    • Pavel Polishchuk1
    • Semen Yesylevskyy1
    • Thierry Langer1
    • Thomas Evangelidis1
    • Vaclav Bazgier1
    • Wim Dehaen1
    • Show N_FILTERS more
    • Contributor
    • Jaromír Keprt1
    • Zuzana Cuberková1
    • Show N_FILTERS more
    • Resource type
    • tutorials
    • Presentation1
    • Series of videos1
    • youtube video1
    • Show N_FILTERS more
    • Node
    • Czech Republic1
    • 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

Keywords: QSAR

and Resource type: tutorials

and Include archived: true

1 material 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 …
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.