Dr. Monika Nocker
Mag. rer. nat. (Chemistry)
Part of the group from 2007-2011
PhD thesis:
Molecular Dynamics Simulations to investigate flexibility, binding mechanism and binding affinity of Aldose Reductase and Nuclear Receptors
Mag. rer. nat. (Chemistry)
Part of the group from 2007-2011
PhD thesis:
Molecular Dynamics Simulations to investigate flexibility, binding mechanism and binding affinity of Aldose Reductase and Nuclear Receptors
By clicking 'OK' you are leaving the web sites of the Julius-Maximilians-Universität Würzburg and will be redirected to Facebook. For information on the collection and processing of data by Facebook, refer to the social network's data privacy statement.
By clicking 'OK' you are leaving the web sites of the Julius-Maximilians-Universität Würzburg and will be redirected to Twitter. For information on the collection and processing of data by Facebook, refer to the social network's data privacy statement.
