On-Demand | GPX™ Tutorial Series I gives you the practical know-how to use GastroPlus® X effectively. Learn the essential steps to set up, run, and interpret simulations—all in clear, easy-to-follow videos. No fluff, just the tools and techniques you need to get results quickly. Perfect for professionals who want speed, simplicity, and confidence. GastroPlus X Tutorial Series I 1. The GPX™ Paradigm 2. GPX™ Legacy Import 3. Creating a project from Scratch in GPX 4. Dosing Schedules 5. Physiologies and Physiology Schedules 6. ADMET Predictor® Import 7. Compound Forms and Solubility 8. GPX™ Run Modes --Simulation & Optimization --PSA --Pop Sim and VBE 9. Asset Export Import 10. Simplified Absorption and PK 11. Reporting Outputs 12. Lab Book 13. Recreating a Project in Legacy GastroPlus® Read more
On-Demand | Accelerate your expertise with GPX™ Tutorial Series II—a practical guide to mastering GastroPlus® X modules. Each tutorial delivers clear, step-by-step instructions ensuring efficiency in your modeling tasks. Designed for professionals who value precision and productivity, this series helps you unlock advanced features without the guesswork. Get the skills you need to streamline your projects and deliver results faster.” GastroPlus X Tutorial Series II 1. PBPKPlus™ Module 2. Metabolism and Transporter Module 3. DDI Module 4. PKPlus™ Module 5. IVIVCPlus™ Module 6. PDPlus™ Module 7. Intro to ACAT™ Read more
On-Demand | Unlock the power of innovation with our Latest Features Series! These tutorials spotlight the newest GastroPlus® X upgrades and show you exactly how to use them to save time and boost performance. No guesswork—just practical, actionable steps to help you stay ahead of the competition. Don’t miss out on the tools that make your work faster and smarter! GastroPlus X Tutorial Series III ACATPlus™ Tutorial Orchestrator Tutorial AssessmentsPlus™ Module P-PSD™ Module Injectables Injectables SQ Model Set up Injectables IM Model Set up Reprise Licensing [COMING SOON] Chatbot and Data Extraction Tools Read more
On Demand | Learn how to leverage DDDPlus™ to simulate and predict dissolution behavior across a variety of formulation scenarios. This course covers key concepts including solubility versus pH, particle size effects, biorelevant solubility, precipitation modeling, extended-release formulations, surfactant media dissolution, and the role of disintegration or solubilizer constants—empowering scientists to use in silico tools for optimizing drug product performance. It is required to have access to DDDPlus™, and a GastroPlus® license is recommended for this course. To request an evaluation of the software please reach out to [email protected] Read more
On Demand - This GastroPlus® X course is geared for new-to-GPX™ users. GPX aims to transport you to a new paradigm focused on ease-of-use and deep understanding, all using the same trusted and established science. This course will give you a jumpstart to understanding and using this new paradigm that is sure to ignite your modeling activities! Access to GPX and ADMET Predictor are required for this course. If you do not already have a license, you may apply for one here: https://www.simulations-plus.com/software-evaluation-request-form/ Read more
On Demand | Jumpstart your use of ADMET Predictor® using our FREE tutorial series that includes 19 easy to follow tutorials! We’ll show you how to work with ADMET Predictor files, data, and graphs; calculate properties; predict pKa, metabolites and toxicity; conduct HTPK simulations and more! Get a tour of MedChem Designer; Model Editor; MedChem Studio™; ADMET Modeler™, AIDD Module; Python Module and more. It is recommended to have an ADMET Predictor license for these tutorials. To request an evaluation of the software please fill out an application here: https://www.simulations-plus.com/software-evaluation-request-form/ ADMET Predictor is the leading learning platform for ADMET modeling with unique capabilities for discovery PK assessment and deployment to medicinal chemistry and DMPK teams! ADMET Predictor can quickly and accurately predict over 175 properties, easily create high-quality QSAR/QSPR models based on your own data, perform advanced data mining, clustering and matched molecular pair analysis. The intuitive user interface allows one to easily manipulate and visualize data. These tutorials are on-demand so register now and begin your ADMET Predictor learning journey on your own time and at your own pace! Read more
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