Modular Molecular Modeling with OpenEye Toolkits

Modular Molecular Modeling
February 20, 2026 by Paul Hawkins, Ph.D

Abstract:
This webinar will provide an overview of our software libraries or toolkits, with an emphasis on how they can be used to efficiently develop customized, integrated solutions to complex problems in modern drug discovery. We will highlight several examples of the impact our toolkits have in solving a wide variety of problems for our users, including work from PubChem, Pfizer, and AstraZeneca. We will also illustrate the central place that they play in developing our own solutions.

Timestamps:
[00:00] - Introduction and webinar overview
[00:55] - About OpenEye toolkits
[01:10] - Design principles: speed, scale, and robustness
[02:00] - Applications vs toolkits: Differences and similarities
[07:10] - OpenEye toolkits: Cheminformatics TK and Modeling TK
[30:58] - Large-scale workflows and real-world applications
[38:35] - Q&A

Contact us at info@eyesopen.com.
Subscribe to our YouTube channel: /@OpenEyeCadence
Website: http://www.cadence.com/openeye
LinkedIn: /openeye-scientific-software

OpenEye, Cadence Molecular Sciences’ physics-and AI-based modeling and cheminformatics computational software is an enabler of early-stage drug discovery innovation. The software is used by major pharmaceutical and biotech companies worldwide to help accelerate and advance therapeutic research.

Видео Modular Molecular Modeling with OpenEye Toolkits канала OpenEye Cadence