Dr. Martin Weisel

Angestellt, Global Science Discipline Lead Drug Discovery, BASF
Ludwigshafen, Germany

Fähigkeiten und Kenntnisse

Computational chemistry
receptor- and ligand-based molecular design
HTS analysis
hit identification
lead optimization
SAR analysis
scientific writing
scientific computing with focus on binding site pr
druggability analysis
unsupervised learning
docking
database mining for protein-ligand interactions.

Werdegang

Berufserfahrung von Martin Weisel

  • Current 4 years and 1 month, since Jun 2022

    Global Science Discipline Lead Drug Discovery

    BASF
  • Current 6 years and 2 months, since May 2020

    Principal Scientist, Computational Chemistry

    BASF

    Structure- and ligand-based molecular modeling, hit identification, lead optimization, SAR analysis, 3D live modeling, scientific programming, evaluation of commercial cheminformatics software solutions and in-house implementation and user training, project management of collaborations with academic and industrial partners.

  • 2 years and 2 months, Apr 2018 - May 2020

    Team Leader Computational Chemistry

    BASF

    Team and project management, structure- and ligand-based drug design, hit identification & lead optimization, large scale virtual screening, SAR analysis, QSAR, machine learning, scientific programming, binding site prediction, protein-ligand interaction analysis

  • 7 years and 5 months, Jan 2013 - May 2020

    Research Scientist, Computational Chemistry and Modeling

    BASF

    Computational Chemistry, receptor- and ligand molecular design, hit identification, lead optimization, scientific programming, evaluation of commercial cheminformatics software.

  • 2 years and 3 months, Aug 2010 - Oct 2012

    Scientist, Computational Chemistry

    Roche Pharmaceuticals

    Computational Chemistry, receptor- and ligand molecular design, HTS analysis, hit identification, lead optimization, SAR analysis, scientific programming, scientific writing.

  • 10 months, Oct 2009 - Jul 2010

    Postdoc, Scientific Research Informatics

    Hoffmann-La Roche

    Scientific Programming. Development of a new method for ultrafast matching of protein-ligand interaction patterns in large protein structure databases.

Ausbildung von Martin Weisel

  • 8 years and 11 months, Oct 2000 - Aug 2009

    Bioinformatik

    Goethe Universität, Frankfurt am Main

    Cheminformatics, Scientific Programming (binding site analysis), Scientific Writing

Sprachen

  • German

  • English

  • French

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