Virtual screening (VS) has emerged as a powerful computational approach in drug discovery for screening large libraries of small molecules to find new hits with desired properties. Among VS methods, quantitative conformational relationship (QSAR) analysis is the most powerful because of its high and fast throughput and good hit rate. QSAR modeling represents a time-, labor- and cost-efficient tool for discovering hit compounds and lead candidates in the early stages of the drug discovery process. Once developed and validated, QSAR models will be used to predict the biological properties of new compounds.
Creative BioMart Consulting has extensive hands-on experience and expertise in QSAR experimental design, and can provide a full range of consulting services to assist clients in achieving success in biologic drug development based on their needs. We can help you identify appropriate compounds, bioactivity indicators, data processing techniques, feature selection methods, modeling algorithms, and validation strategies to ensure accurate and reliable QSAR models. We can also provide support in QSAR model development, validation, and application.
Our consulting services include but are not limited to
Creative BioMart Consulting provides comprehensive services based on QSAR consulting, including multiple aspects of QSAR experimental design, data processing, model development, model validation, and model application. We can provide professional advice and guidance to ensure that our clients obtain reliable and accurate QSAR models. QSAR-based experimental design is a very complex and specialized task that requires specialized and relevant background knowledge. If you need consulting services for reliable QSAR experimental design, you can contact us anytime.