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• • Scientific topic
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  • Mathematical modelling5
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• • Content provider
  • European Bioinformatics Institute (EBI)17
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• • Keyword
  • COMBINE3
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  • 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
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• • Target audience
  • Computational biologists4
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• • Author
  • Jonathan Karr4
  • Aleksandra Ivanova2
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  • Semen Yesylevskyy2
  • Thierry Langer2
  • University of Liverpool2
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  • Alexander Domling1
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  • Alžběta Tuerková1
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  • Arthur Goldberg1
  • Bilal Shaikh1
  • Brian Klahn1
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  • Dr Jordan Tzvetkov1
  • Genevieve Evans1
  • Grégoire Rossier1
  • Hanoch Senderowicz1
  • Heinz Stockinger1
  • Juan Camilo Arboleda Rivera1
  • Kateřina Storchmannová1
  • Marian Hajduch1
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  • Martin Šícho1
  • Miroslav Lžičař1
  • Parice Brandies1
  • Paulyna Magana1
  • Robin Engler1
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• • Contributor
  • Bilal Shaikh2
  • Ion Moraru2
  • Ajay Pillai1
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  • Armin Fuchs1
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  • Collins Assisi1
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  • Paul Yorke1
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• • Resource type
  • Recorded webinar17
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  • Data Science1
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  • Notes1
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  • Transcriptomics1
  • Video1
  • e-learning1
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• • Node
  • EMBL-EBI17
  • Czech Republic2
  • Denmark1
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• • Status
  • Active6
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