June - October 2018: MN-AM.com is pleased to announce the first road-show on read-across and QSAR. The participation in read-ACROSS EUROPE is free.

MN-AM.com is pleased to inform you about our new publication entitled 'Dempster-Shafer theory for combining in silico evidence and estimating uncertainty in chemical risk assessment' by J. Rathman, C. Yang, and H. Zhou

The presentations shown at the SOT 2018 conference in San Antonio, USA are available on our website.

MN-AM.com is attending the upcoming 57th Annual Meeting and ToxExpo of the Society of Toxicology in San Antonio, Texas, USA, from March 11 to 15, 2018. We would like to invite you to visit our booth no. 1713 at the ToxExpo.

The poster presentations shown at the EUROTOX 2017 conference in Bratislava, Slovakia are now available on our website.

MN-AM.com is attending the upcoming 53rd European Congress of the European Societies of the Toxicology in Bratislava, Slovakia from September 10-13, 2017. We are looking forward to welcome you at our booth no. 52.

MN-AM.com is attending the upcoming 254th American Chemical Society National Meeting and Exposition in Washington, DC, USA from August 20-24, 2017. Our scientific presentations will provide exciting insights into our latest technology developments and products to solve recent challenges in cheminformatics and computational toxicology.

Today, MN-AM announces the release of the new version 4.1.0 of the 3D structure generator CORINA Classic. Further improvements made CORINA Classic even more robust and reliable and applicable to a broader range of chemistry with an increase in performance.

Molecular Networks Altamira (MN-AM) is happy to announce the release of the new version 4.0 of the 3D structure generator CORINA Classic. The new version includes a variety of new features and improvements which make CORINA Classic, the gold standard for 3D structure generation, a even more versatile, valuable and essential tool for any chemoinformatics project.

Fraunhofer ITEM and Molecular Networks Altamira (MN-AM) announce their joint collaboration on integrating Fraunhofer's RepDose database on repeated dose toxicity studies into MN-AM's ChemTunes to further support the safety and risk assessment of chemicals. This is the first time that the comprehensive content of the RepDose database is offered publicly or commercially.

The oral and poster presentations shown at the SOT 2017 conference in Baltimore, USA are now available on our website.

MN-AM.com is attending the upcoming 56th Annual Meeting and ToxExpo of the Society of Toxicology in Baltimore, Maryland, US, from March 12 to 16, 2017. We would like to invite you to visit our booth no. 924 at the ToxExpo.

The presentations shown at the Informa Genotoxic impurities conference in Berlin are now available on our website

The poster presentations shown at the EUROTOX 2016 conference in Seville are now available on our website

MN-AM.com is attending the upcoming Genotoxic Impurities 2016 conference in Berlin, from September 14 to 15, 2016. We would like to invite you to visit our booth no. 22

MN-AM.com is attending the upcoming 52nd European Congress of the European Societies of Toxicology in Seville, Spain, from September 04 to 07, 2016. We would like to invite you to visit our booth no. 32.

The oral presentations given at the COSMOS DB DataShare Point Launch Event on the occasion of the SOT conference 2016 are now available on our website.

MN-AM.com is attending the upcoming 55th Annual Meeting and Exposition of the Society of Toxicology in New Orleans, Louisiana, USA, from March 13 to 17, 2016. We would like to invite you to visit our booth no. 1252 at the ToxExpo.

ChemTunes Studio is a new, unique knowledge base combining in vitro and in vivo toxicity data (within ToxGPS database) with predictions (models and alerts) for the evaluation and assessment of chemical compounds. It comprises a set of albums for a series of human health toxicity endpoints including the Genetic toxicity, the Carcinogenicity, the DART (reproductive/developmental) and the Skin endpoints.

CORINA Symphony is a new cheminformatics application to manage, manipulate and profile molecular data sets for in silico discovery and optimization experiments. CORINA Symphony combines the unique features of CORINA for structure standardization, clean-up and 3D model generation with the methods for structure representation and descriptor calculation established by ADRIANA.Code including the powerful and state-of-the-art chemotype profiling approach known from the ChemoTyper application.