PhD in physical chemistry. Develops state-of-the-art methods in structural biology.
- Düsseldorf, Germany
- https://orcid.org/0000-0003-2626-6096
- in/mpopara
Block or Report
Block or report mpopara
Report abuse
Contact GitHub support about this user’s behavior. Learn more about reporting abuse.
Report abusePopular repositories Loading
-
3D_DensityMap
3D_DensityMap PublicPython script to compute 3D density map for an ensemble of conformational models
-
contact_map
contact_map PublicPython script for mapping the presence of inter-residue contacts in a biomolecule
Python 1
-
SAXS_profile
SAXS_profile PublicPython script to compute theoretical ensemble-averaged SAXS profile for a biomolecule
Python 1
-
1D_GaussianFit
1D_GaussianFit PublicMatlab script to fit univariate Gaussian Mixture Model (GMM) to a distribution of an observable
MATLAB 1
-
RotCorrFun
RotCorrFun PublicPython script to compute rotational correlation function of a protein backbone N-H vector
Python 1
Something went wrong, please refresh the page to try again.
If the problem persists, check the GitHub status page or contact support.
If the problem persists, check the GitHub status page or contact support.