At CADD Matters, we specialise in providing computational chemistry/ chemoinformatics solutions tailored to meet your business needs. We offer a wide range of services including:

Scientific

v Project Support for any stage of drug discovery pipeline. We are highly experienced in application of both protein and ligand-based modelling approaches or a combination thereof; to various target classes.
v Compound property model building and prediction. Generation of ADME and physicochemical models for use by project teams to help solve PK and ADME property liabilities associated with lead compounds.
v Compound acquisition and selection. Application of filtering tools (structural, properties, drug-likeness) developed in collaboration with medicinal chemists and the acquisition/selection of compounds for screening using knowledge-driven approaches.
v Advice and guidance on setting up a computational chemistry/ informatics platform in-house (software, hardware & costs).
v Evaluation of existing and novel computational software to ensure your tools meet your needs.
v Library design, building and searching databases, data mining and analysis.
v Provide a computational analysis of the scientific merits of potential new targets.
v Curation and annotation of literature data for either a specified target or target family.