Skip to content
@moldyn

Biomolecular Dynamics

Group of Prof. Dr. G. Stock, University of Freiburg
README.md

Welcome at MolDyn Freiburg 👋

Understanding elementary life processes from first principles.

Working in theoretical biological physics in close collaboration with experimental groups, we are concerned with the theory and simulation of elementary biomolecular processes. In particular, we strive to design new multiscale simulation methods and develop novel strategies to reduce the complexity of nonequilibrium phenomena.

Checkout our website for a list of all publications 📚, fields of research :atom:🧬🔬, or to get in contact with us.

Pinned Loading

  1. MoSAICMoSAICPublic

    Correlation-based feature selection of Molecular Dynamics simulations

    Python 29 3

  2. ClusteringClusteringPublic

    Robust and stable clustering of molecular dynamics simulation trajectories.

    C++ 20 6

  3. dcTMDdcTMDPublic

    Analysis framework of dissipation-corrected targeted molecular dynamics (dcTMD) simulations.

    Python 17 2

  4. msmhelpermsmhelperPublic

    Helper function for Markov State Models

    Python 11 3

  5. FastPCAFastPCAPublic

    Forked from lettis/FastPCA

    Fast, parallelized implementation of Principal Component Analysis with constant memory consumption for large data sets.

    C 12 2

  6. MSMPathfinderMSMPathfinderPublic

    Finding pathways from an Markov State Model

    C++ 9 3

Repositories

Showing 10 of 24 repositories
View all repositories

Top languages

Loading…

Most used topics

Loading…