FROM SURFACE CHARGES TO DRUG DESIGN & DEVELOPMENT
Drug development hinges on both active pharmaceutical ingredients (APIs) and solvent choice, affecting solubility and stability. Predicting how a drug interacts within different solvent environments is essential for ensuring optimal efficacy. However, traditional trial-and-error methods are both time-consuming and resource-intensive.
BIOVIA COSMO-RS offers a robust computational approach for enhancing the drug formulation process, enabling precise and efficient decision-making based on predictive modeling.
Read our latest datasheet to discover how BIOVIA COSMO-RS can help you in:
- Solvent screening
- Cocrystal screening
- Prediction of properties in solution
- Prediction of crystal morphology