Molecular Motion Algorithms

MoMA (standing for Molecular Motion Algorithms) is a software suite for modeling and simulating flexible biomolecules. It employs algorithms originating from Robotics and Artificial Intelligence to sample and explore the conformational space of such mobile systems. This website provides access to some of the applications based on MoMA developed in our team.

All the applications are freely available. Users only need to create an account providing an email address, which will be used to send information about the submitted jobs. Data and results of each user will not be accessible to other users. However, we cannot guarantee full privacy, and we assume that data submitted to the server are not strictly confidential.

If you use results of these applications in your work, please cite the corresponding publications.