#4: CheMeleon in Action: Scaling ADMET & Pharmacokinetic Profiling with OpenADMET and Vecura
Date and Time
Date: Thursday, August 27th, 2026
Time: 22:00-23:00 (GMT+8)
Location: Online @ Zoom Webinar
Event Details
Join the Vecura team for a technical webinar exploring OpenADMET and CheMeleon, open-source computational frameworks designed for scalable ADMET and pharmacokinetic profiling in drug discovery. The session will discuss how universal pre-trained molecular representations and rigorous dataset curation advance property and toxicity predictions, and how researchers can execute these models natively in automated R&D workflows.
This webinar will be hosted by Quynh Nguyen, Director of Ecosystem Development of NYB.AI, the team behind Vecura. The format includes topic framing, a 20–25 minute technical presentation, a live Vecura workspace demonstration, followed by an interactive live Q&A session.
Speaker Information
Featured speaker: Devany West, Ph. D. (Dr.) - Software Scientist, Open Molecular Software Foundation
Dr. Devany West, Ph.D., is a software scientist with OpenADMET, an ARPA-H, open science initiative focused on collecting data and developing machine learning models for ADMET prediction. Her work has focused on the evaluation of foundation models for property prediction tasks.
What you will learn
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The framing and impact of pre-trained foundation models in high-precision ADMET and pharmacokinetic profiling.
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A foundational introduction to OpenADMET and the CheMeleon molecular representation framework.
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How dataset curation and standardized benchmarks enhance model generalizability across diverse chemical spaces.
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Real-world implementation patterns to accelerate early-stage toxicity screening and lead candidate optimization.
Register now to join the live session and bring your questions for the discussion.
