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Computational methods for prediction of protein-ligand interactions
Daniel Mucs
Research output
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Thesis
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Doctoral Thesis
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Dive into the research topics of 'Computational methods for prediction of protein-ligand interactions'. Together they form a unique fingerprint.
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Chemistry
Cytidine
100%
Conformational Isomer
66%
Phosphotransferase Inhibitor
33%
Protein Kinase Inhibitor
33%
Binding Site
33%
1,2-difluorobenzene
33%
Molecular Mechanic
33%
Quantum Mechanics
33%
Pharmacology, Toxicology and Pharmaceutical Science
Protein Ligand
100%
Carbonate Dehydratase II
100%
Cytidine Deaminase
100%
Biochemistry, Genetics and Molecular Biology
AutoDock
66%
Quantum Mechanics
33%