Discover how DivyaIQ is revolutionizing drug discovery and development across various applications.
DivyaIQ provides detailed molecular dynamics simulations to predict how drug candidates interact with target proteins. Our platform offers:
Our AI models accurately predict Absorption, Distribution, Metabolism, Excretion, and Toxicity properties of drug candidates:
DivyaIQ's generative AI models suggest structural modifications to improve drug candidates' properties:
See what pharmaceutical researchers and companies are saying about DivyaIQ.
"DivyaIQ has transformed our drug discovery pipeline. The molecular simulations are incredibly accurate, and we've reduced our lead optimization time by 40%. A game-changer for our research team."
"The ADMET prediction capabilities are remarkably precise. We've been able to identify potential toxicity issues early in the development process, saving us millions in development costs."
"The molecule optimization suggestions from DivyaIQ have been invaluable. We've improved binding affinity by 30% on our lead compound while maintaining excellent pharmacokinetic properties."
"As a small biotech startup, DivyaIQ has given us access to computational capabilities that were previously only available to large pharmaceutical companies. The platform is intuitive and the results are outstanding."
"The integration of DivyaIQ into our academic research has accelerated our publication output significantly. Students can quickly test hypotheses and generate compelling visualizations for their research papers."