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Content provider
- ELIXIR: The Czech Republic Node1
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Keyword
- molecular docking
- QSAR4
- in silico drug design4
- molecular modelling4
- AlphaFold3
- Drug design3
- Drug discovery3
- Drug screening3
- Molecular docking3
- Quantum mechanics/molecular mechanics3
- AI based tools2
- AI structure prediction2
- AlphaFold Database2
- AlphaFold Database (13181)2
- Chemical biology2
- Cheminformatics2
- De novo2
- De novo modeling2
- Deep Learning2
- PDBe2
- PDBe-KB2
- Pharmacophores2
- pharmacophore2
- ChEMBL1
- Chemical biology (chemical-biology)1
- chemical biology1
- cheminformatics1
- deep learning1
- drug discovery1
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Scientific topic
- Biomolecular structure1
- Computational structural biology1
- DNA structure prediction1
- Data acquisition1
- Data collecting1
- Data collection1
- Data gathering1
- Drug development1
- Drug development science1
- Drug discovery1
- Experimental techniques1
- Experiments1
- Lab method1
- Lab techniques1
- Laboratory experiments1
- Laboratory method1
- Laboratory techniques1
- Medicine development1
- Medicines development1
- Molecular structure1
- Nucleic acid design1
- Nucleic acid folding1
- Nucleic acid structure prediction1
- Protein fold recognition1
- Protein structure prediction1
- RNA structure prediction1
- Structural bioinformatics1
- Structure analysis1
- Structure data resources1
- Structure databases1
- Structure prediction1
- Structures1
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Operation
- Docking simulation1
- Macromolecular docking1
- Molecular docking1
- Molecular dynamics1
- Molecular dynamics simulation1
- Molecular surface analysis1
- Protein dynamics1
- Protein secondary structure visualisation1
- RNA secondary structure visualisation1
- Structure database search1
- Structure rendering1
- Structure visualisation1
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Event type
- Workshops and courses1
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