Newsletter #4

Issue nº4

Welcome to the 4th edition of our newsletter; in this issue, we celebrate the successful conclusion of our MSCA-IF projects, NanoQSAR and GenoQSAR. These groundbreaking initiatives have significantly contributed to nanomaterials and genetic toxicology research.

Following the accomplishment of these projects, new modules were prepared for our tool ProtoPRED. ProtoNANO, a new module for predicting different parameters of nanomaterials, is introduced.

Furthermore, we offer two new courses, providing opportunities for personal and professional growth. Lastly, we’ve actively participated in key events like Eurotox and BIOSPAIN, expanding our network and knowledge.

We invite you to explore our newsletter for a closer look at our developments. Thank you for being a part of our community!

Learn QSAR modelling with us!

In our mission to promote the next generation of computational scientists, we’re proud to introduce two courses designed to empower individuals seeking to expand their knowledge and skills in computational chemistry. With these courses, we offer you the chance to embark on a journey of learning and growth. Take this opportunity to further your education and career.

Machine learning methods for drug discovery and toxicology: How to develop a QSAR model using Python
In silico toxicology predictions for regulatory purposes: introduction to (Q)SAR and read across

NanoQSAR and GenoQSAR conclude

Our MSCA-IF projects, NanoQSAR (grant agreement No 896848) and GenoQSAR (grant agreement No 101030422), have reached their successful conclusions. These groundbreaking initiatives have contributed significantly to our understanding of nanomaterials and genetic toxicology. Stay tuned for in-depth insights into their remarkable achievements and contributions to scientific knowledge.

New ProtoPRED module

We are thrilled to introduce ProtoNANO, a new module for the prediction of physicochemical and (eco)toxicological properties of nanomaterials. Powered by proprietary QSAR models, ProtoNANO offers a user-friendly platform for researchers, scientists, and industry professionals to make informed decisions about nanomaterials. With its advanced algorithms, ProtoNANO can predict a wide range of properties, aiding in the development of safer and more sustainable nanomaterials.

Go to ProtoNANO

ProtoQSAR hits the road again!

Our team has participated in different congresses with poster presentations and scientific talks in the past months such as EuroTOX or BIOSPAIN among others. Here, we summed up the latest contributions of our team!

Read more

Let’s meet at the next events!

Our team is constantly working and participating in different events, don’t hesitate to come and meet us. We will be participating in several events in the next months, you can check it by clicking on the button below.

We hope to see you all! 

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