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Scientific topics: Docking

and Content provider: ELIXIR: The Czech Republic Node

and Resource type: slideck/ presentation

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7th Advanced in silico Drug Design workshop lectures

•• 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