We are involved in the following projects with different companies:
- Cheminformatics:
- Conceptual organisation and clustering of Pharmaceutical Chemical libraries
- Analysis and comparison of Chemical libraries
- Conception of special chemical collections
- Statistical Analysis of (H/M/L) Throughput Screening campaigns
- Ligand and Structure based scoring functions in Virtual Screening
- QSAR & QSPR models for activity and ADMET prediction based on structural and physiochemical molecule properties
- Analysis of screening campaigns by means of relational graphs
- Bioinformatics:
- Clustering of proteins by means of relational graphs
- Image and Signal processing applied to DNA sequencing
- Image Analysis of protein expression by FRET fluorescence microscopy
- Differential protein expression analysis in Mass Spectrometry (QTOF/MALDI/FFT)
If you are interested in developing similar projects on Data Analysis, please get in touch through our contact page.