Georgia Melagraki

Orcid: 0000-0001-7547-2342

According to our database1, Georgia Melagraki authored at least 8 papers between 2006 and 2022.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
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Links

Online presence:

On csauthors.net:

Bibliography

2022
European Registry of Materials: global, unique identifiers for (undisclosed) nanomaterials.
J. Cheminformatics, 2022

2017
Cheminformatics-aided discovery of small-molecule Protein-Protein Interaction (PPI) dual inhibitors of Tumor Necrosis Factor (TNF) and Receptor Activator of NF-κB Ligand (RANKL).
PLoS Comput. Biol., 2017

2013
Enalos KNIME nodes: exploring environmental durability, ageing resistance and corrosion inhibition.
J. Cheminformatics, 2013

2012
Comparative Binding Effects of Aspirin and Anti-Inflammatory Cu Complex in the Active Site of LOX-1.
J. Chem. Inf. Model., 2012

Molecular Modeling on Pyrimidine-Urea Inhibitors of TNF-α Production: An Integrated Approach Using a Combination of Molecular Docking, Classification Techniques, and 3D-QSAR CoMSIA.
J. Chem. Inf. Model., 2012

2010
Collaborative development of predictive toxicology applications.
J. Cheminformatics, 2010

2007
Optimization of biaryl piperidine and 4-amino-2-biarylurea MCH1 receptor antagonists using QSAR modeling, classification techniques and virtual screening.
J. Comput. Aided Mol. Des., 2007

2006
Investigation of substituent effect of 1-(3, 3-diphenylpropyl)-piperidinyl phenylacetamides on CCR5 binding affinity using QSAR and virtual screening techniques.
J. Comput. Aided Mol. Des., 2006


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