WEBINAR – Beyond the Lab: Unleashing the Potential of In Silico Modeling in Drug Product Formulation
September 14, 2023
8 AM PT/11 AM ET/4 PM BST
Traditional approaches to drug formulation rely heavily on costly and time-consuming laboratory experiments. Emerging in silico drug formulation techniques can be used alongside laboratory data to gain valuable insights into drug behavior, stability, solubility, and formulation efficacy, while reducing the need for resource-intensive experiments.
In this webinar, we will explore Schrödinger’s leading molecular modeling and machine learning platform, including workflows for:
- Drug product characterization: Predicting stability & reactivity, solubility, solid form characterization, and crystal polymorphs
- Drug formulation: Modeling drug-excipient interactions and predicting complex thermodynamic and mechanical formulation properties
You will learn how digital chemistry tools facilitate rapid screening of formulation parameters, aiding in the identification of optimal drug delivery systems, excipient selection, and dosage forms. Following the webinar, a panel of Schrödinger researchers and scientists will be available to answer questions.
Whether you are a pharmaceutical scientist, researcher, or computational chemist, this webinar offers an opportunity to stay ahead of the curve and explore the potential of in silico drug formulation to optimize drug development, reduce costs, and accelerate time to market.
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