With over 15 years of experience in the biotech and pharma industries, we provide services targeted toward drug discovery, biomarker discovery, and analysis of life sciences data. Specializing in machine learning and statistical modeling of biological data, we enable you to focus on the results and not the data.
Computational Chemistry Ligand- and structure-based drug design, molecular docking, pharmacophore modeling.
Cheminformatics ADME/Tox model development, QSAR modeling, molecular similarity and diversity analyses.
Bioinformatics Machine learning and statistical analysis of gene expression, proteomic, metabolomic data.