| |
|
 |
 |
 |
|
Featured
Product: MDL® QSAR
MDL® QSAR: MDL QSAR is a comprehensive QSAR modeling system that lets scientists establish reliable quantitative structure-activity and structure-property relationships, create new calculators for in silico screening, and generate new compound libraries based on results—accelerating the discovery of lead compounds in drug and agrochemical research. By providing powerful computational tools in a user-friendly environment, MDL QSAR supports a highly effective drug discovery workflow across all project team disciplines.
|
|
|
MDL®
Discovery Predictive Science
MDL® Discovery Predictive Science helps scientists assess properties of compounds for which complete experimental data are not available. These applications enable collaborative assessment of compounds and support decisions throughout a discovery project. This is done through a series of offerings from MDL and third parties including statistical analysis, predictive modeling, visualization, and chemically intelligent content.
|
|
|
|
|
|
|
|
