Collaboration Partners


Center for Food Safety and Applied Research


Institute of Health and Consumer Protection


National Center for Computational Toxicology

The Ohio State University

Department of Chemical and Biomolecular Engineering

COSMOS Project

Altamira is an US and Molecular Networks an EU partner for the EU FP7/Cosmetics Europe project

Learn more →

Professors Y. Tang and P. Lee

Department of Computational Medicinal Chemistry, School of Pharmacy, East China University of Science and Technology, Shanghai, China

Commercial Collaboration Partners



Molecular Networks partners the Independent Software Vendor (ISV) Program of BIOVIA.


Chemical Computing Group, Inc.

Since version 2007.09, Chemical Computing Group’s (CCG) comprehensive and powerful life science modeling suite Molecular Operating Environment – MOE – provides an interface to seamlessly integrate CORINA.

For more information about the integration of CORINA into the MOE see the news archive.


Biomax Informatics AG

Biomax Informatics and Molecular Networks entered into a strategic partnership in order to effectively join bioinformatics and chemoinformatics into one stream of research.

For more information about the alliance with Biomax Informatics AG see the news archive.


Inte:Ligand GmbH

Inte:Ligand’s high quality and flexible virtual compound library generation platform ilib diverse has an integrated module of CORINA. Furthermore, Inte:Ligand and Molecular Networks share complementary technology for mutual benefit.

More information is available in the news archive.


BioSolveIT GmbH

BioSolveIT and Molecular Networks collaborate for joint marketing on the North American market, for a seamless interface beetween BioSolveIT’s premium docking program FlexX and CORINA and in the BMBF funded project NovoBench (see below).

For more information about the joint marketing with BioSolveIT see the news archive.


S-IN Soluzioni Informatiche Srl

S-IN Soluzioni Informatiche and MN-AM announce their collaboration in providing services and consulting in computational toxicology in compliance with REACH and ICH M7 regulatory guidelines by sharing complementary state-of-the-art technology and up-to-date expert knowledge in the area of generating and interpreting toxicological and eco-toxicological information for risk assessment of chemical substances.

For more information please see also the web site of S-IN Soluzioni Informatiche.

We use cookies on our website to enhance the user experience and to analyze traffic. We may share your site usage data with our analytics software providers. By clicking “Accept & Close,” you are consenting to the terms described on our Disclaimer page.