Official registration opening: Alternative Methods & In Silico Tools For Ingredients Cosmetic Safety

Registrations are now officially open! We’re excited to announce the launch of our upcoming online training course on Alternative Methods & In Silico Tools For Ingredients Cosmetic Safety. As you may recall, we introduced this opportunity several weeks ago on LinkedIn, and now we’re thrilled to welcome participants to join us on this practical learning journey.

The course overview

In the field of toxicology, in silico models have become invaluable tools that are transforming how we approach ingredient safety. These computational approaches offer a powerful alternative to traditional testing methods, enabling us to predict toxicological properties while simultaneously reducing the ethical impact, resource costs, and waiting times associated with animal studies. This is increasingly important for those working in regulatory compliance and product development.

Our practical course has been specifically designed to demystify this field and make in silico tools accessible to professionals working in the cosmetic ingredients industry. Whether you’re evaluating toxicity for regulatory submissions, supporting product development decisions, or simply looking to expand your technical toolkit, this course will provide you with both the theoretical foundation and hands-on experience you need.

What you’ll learn

Over the course of our three sessions, we’ll guide you through the entire landscape of in silico toxicology. We begin by establishing the regulatory framework that underlies the use of these alternative methods, ensuring you understand the context and requirements within which these tools operate.

From there, we move into practical demonstration and application. You’ll discover how to predict toxicological properties using QSAR (Quantitative Structure-Activity Relationship) and read-across models—techniques that have become essential in modern safety assessment. We’ll also take time to explore the computational fundamentals: how these models are developed, what their key characteristics are, and equally important, what their limitations and advantages are. Understanding both strengths and limitations is critical for applying these tools responsibly.

The practical component of the course will give you direct experience with industry-standard tools including QSARToolbox (QT), Toxtree, and ProtoPRED®. You won’t just be learning about these platforms—you’ll be working with them directly during our sessions.

Who should attend?

This training is designed for professionals who work with chemical compounds in regulatory or development contexts and need to evaluate their toxicity. This includes regulatory affairs specialists, safety assessors, formulation scientists, and anyone involved in compliance or product development decisions. The beauty of this course is that no prior knowledge of computational chemistry is required. We’ve structured it to be accessible to professionals at all levels, providing both the conceptual understanding and practical skills needed to work confidently with in silico tools.

How it works

The course takes place over three sessions, held on October 27, October 29, and November 3. Each session runs for 90 minutes, from 9:00 to 10:30 CET, and is delivered online via Microsoft Teams. This format allows you to participate from anywhere with an internet connection, bringing together professionals from across the industry.

Since the course includes hands-on practical exercises, we do ask participants who wish to complete the work during the class sessions to have a computer with internet access readily available. We’ll provide all software installation and access instructions in advance, so you’ll be fully prepared before the course begins.

Upon successful completion of the course, all participants will receive an official Certificate of Participation, recognizing your commitment to professional development in this important area of cosmetic safety.

This course has been developed in collaboration with partners CEPRA SRL and ProtoQSAR SL, bringing together expertise from leading organizations in computational toxicology and ingredients safety.

Special pricing opportunities

We’re offering an Early Bird special for those who register before October 2, 2024. This discounted rate reflects our appreciation for early commitment and is available for a limited time only. After October 2, standard pricing will apply.

Additionally, if you’re an EFfCI member, we have a special discount reserved for you. Simply reach out with your member details to secure your member-exclusive rate.

Important: Registrations will close on October 16, 2024, so we encourage you to secure your spot well in advance. Given the practical nature of the course and our desire to provide quality interactions, places are limited.

Ready to register?

If you’re interested in expanding your expertise in alternative methods and in silico tools for cosmetic safety, now is the time to register. At this registration link, you can complete your enrollment, and don’t forget to take advantage of the Early Bird offer while it’s available.

We look forward to welcoming you to this timely and practical training experience!


This training is brought to you by PCS360

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Official registration opening: Alternative Methods & In Silico Tools For Ingredients Cosmetic Safety
Registrations are now officially open! We're excited to announce the launch of our upcoming online training course on Alternative Methods & In Silico Tools For Ingredients Cosmetic Safety. As you may recall, we introduced this opportunity several weeks ago on LinkedIn, and now we're thrilled to welcome participants to join us on this practical learning journey.
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