Melanie Schneider is a Protein Computational Scientist currently working as an ARISE Research Fellow at EMBL. With a background in structural bioinformatics, Melanie has been involved in various research projects related to drug development and protein flexibility. Melanie has gained experience in molecular dynamics simulations, data mining, and molecular docking during their internships and assistant roles at research institutions such as CNRS, Max Planck Institute, and EMBL. Melanie holds a PhD in Structural Bioinformatics from the University of Montpellier and has a Master's in Molecular Bioengineering from Technische Universität Dresden.
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