¶Welcome to BioSpring
BioSpring is an interactive tool for exploring macromolecular mechanics in real-time. Its augmented elastic network model provides intuitive insights into biomolecular dynamics, protein interactions, docking, and structural mechanics.
¶Key Features
- Real-time interaction with biomolecules
- Multi-resolution modeling: accuracy and efficiency
- User-driven exploration of molecular interactions and dynamics
Learn more about BioSpring, have a look at the BioSpring image gallery, or chat with our experimental AI bot.
¶Quick Links
¶Disclaimer
BioSpring is a tool for computational and structural biology developed by Marc Baaden’s team at the Theoretical Biochemistry Laboratory of CNRS (Laboratoire de Biochimie Théorique, CNRS UPR 9080) in collaboration with Nicolas Férey in Orsay and Olivier Delalande in Rennes.