Saint Joseph's University at AAPS 2026 PharmSci 360
Oct 25–28, 2026 New Orleans, LA ~4k attendees Website
Saint Joseph's University brings 5 presentations to AAPS 2026 PharmSci 360 in New Orleans. Its work centres on computer modeling of lipid drug carriers, using molecular dynamics and machine learning to predict viscosity, solubility and where a drug sits. Projects also tune the inside of ethyl cellulose microcapsules to boost an enzyme's activity.
| Organization | AAPS 2026 PharmSci 360 Attendance |
|---|---|
Saint Joseph's University Philadelphia, PA | |
Poster Mon Oct 26 1:30pm–2:30pm A Coarse-Grained Molecular Dynamics Workflow for Computational Screening of Liposomal Formulations Poster Mon Oct 26 1:30pm–2:30pm A De Novo In Silico Framework for Predicting Viscosity in Self-Assembled Lipid Nanoparticulate Drug Delivery Systems Using the Einstein-Helfand Formalism Poster Tue Oct 27 10:30am–11:30am Coarse-Grained Molecular Dynamics Simulation of Lipid Self-Assembly and Amphotericin Localization Using the Martini Force Field Poster Tue Oct 27 12:30pm–1:30pm Tuning Microcapsule Microenvironment: Evaluation of ε-polylysine Retention, Buffering Capacity, and Enhancement of Phenylalanine Ammonia Lyase Activity in the Core of Ethyl Cellulose Microcapsules Poster Tue Oct 27 1:30pm–2:30pm A Pioneering Machine Learning Framework for Accurate and High-throughput Solubility Parameter Prediction of Lipid Excipients in Micro- and Nanoparticulate Drug Delivery Systems |
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