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Molecular Networks GmbH - Altamira LLC

Genotoxic Impurities: Presentations are online

Thu, 09/15/2016 - 19:00
The presentations shown at the Informa Genotoxic impurities conference in Berlin are now available on our website

EUROTOX 2016: Oral and poster presentations are online

Fri, 09/09/2016 - 11:00
The poster presentations shown at the EUROTOX 2016 conference in Seville are now available on our website

Visit us at Genotoxic Impurities 2016

Fri, 08/26/2016 - 12:00 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

Visit us at EUROTOX 2016

Fri, 08/26/2016 - 11:00 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.

COSMOS DB DataShare Point Launch Event at SOT 2016: Presentations are online

Wed, 03/30/2016 - 11:00
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.

Visit us at SOT 2016

Fri, 03/11/2016 - 11:00 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.

Release of the new toxicity knowledge base ChemTunes Studio

Mon, 03/23/2015 - 11:00
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.

Release of the new cheminformatics application CORINA Symphony

Thu, 12/18/2014 - 11:00
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.

Korea Cosmetic Industry Institute and Molecular Networks Announce Joint Collaboration Agreement

Mon, 12/08/2014 - 11:00
The foundation of the Korea Cosmetic Industry Institute (KCII) and Molecular Networks GmbH signed a Memorandum of Understanding for a joint collaboration for performing safety assessment on cosmetic ingredients.

New interactive CORINA web service launched

Thu, 05/23/2013 - 11:00
Molecular Networks has launched a new interactive web service of CORINA that simultaneously generates and displays 3D structures while sketching the molecule. The service makes use of the new JavaScript-based molecule editor JSME and the JavaScript-based 3D structure viewer JSmol.

U.S. FDA and Molecular Networks Announce Joint Collaboration on Food Safety Evaluation and Assessment

Wed, 09/21/2011 - 11:00
The U.S. Food and Drug Administration (FDA), Center for Food Safety and Applied Nutrition (CFSAN), and Molecular Networks GmbH today announce their scientific collaboration and partnership to jointly develop under a 3-years research collaboration agreement (RCA) the Office of Food Safety's food additives knowledge base CERES using Molecular Networks' chemoinformatics platform MOSES.

MOSES.Descriptors Community Edition web service launched

Thu, 08/11/2011 - 11:00
Molecular Networks makes the core set of molecular descriptors of ADRIANA.Code publicly available to the scientific community. This core set, called MOSES.Descriptors, includes the most versatile and widely applicable descriptors in the areas of drug design, ADME and toxicity prediction, for modeling chemical reactivity and to support the use of computational tools in risk assessment of chemicals.