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Target audience: Industry Professionals
and Scientific topics: Protein informatics
and Keywords: Molecular docking
1 material found
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Scientific topic
- Protein informatics
- Biomathematics1
- Comparative modelling1
- Computational biology1
- Computational chemistry1
- Computational pharmacology1
- Docking1
- Drug development1
- Drug development science1
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- Molecular docking1
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- Protein bioinformatics1
- Protein databases1
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- Proteins1
- Theoretical biology1
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Content provider
- ELIXIR: The Czech Republic Node1
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Keyword
- Molecular docking
- Alphafoldology1
- Autodock Vina1
- Chemical biology1
- Cheminformatics1
- De novo modeling1
- Drug design1
- Drug-like molecules1
- 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
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Competency level
- Intermediate1
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Licence
- Creative Commons Attribution 4.0 International1
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Target audience
- Industry Professionals
- Academics1
- Graduate Students1
- Life Science Researchers1
- Master students1
- Post Docs1
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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
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Contributor
- Jaromír Keprt1
- Zuzana Cuberková1
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- Presentation1
- Series of videos1
- tutorials1
- youtube video1
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- Czech Republic1
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